data_9BW8
# 
_entry.id   9BW8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9BW8         pdb_00009bw8 10.2210/pdb9bw8/pdb 
WWPDB D_1000284074 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_DOI'    
5 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6 2 'Structure model' '_citation.title'                   
7 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BW8 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-21 
_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              Max.Cryle@monash.edu 
_pdbx_contact_author.name_first         Max 
_pdbx_contact_author.name_last          Cryle 
_pdbx_contact_author.name_mi            J. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9739-6157 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hansen, M.H.' 1 0000-0003-4746-8519 
'Cryle, M.J.'  2 0000-0002-9739-6157 
'Zhao, Y.'     3 0000-0002-2575-9086 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Chem.Commun.(Camb.)' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1364-548X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            60 
_citation.language                  ? 
_citation.page_first                13951 
_citation.page_last                 13954 
_citation.title                     
'Loss of fluorine during crosslinking by the biarylitide P450 Blt proceeds due to restricted peptide orientation.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1039/d4cc04092a 
_citation.pdbx_database_id_PubMed   39512132 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhao, Y.'           1  ?                   
primary 'Gullick, J.'        2  ?                   
primary 'Hansen, M.H.'       3  ?                   
primary 'Coe, L.'            4  ?                   
primary 'Treisman, M.'       5  ?                   
primary 'Schittenhelm, R.B.' 6  ?                   
primary 'McKay, A.'          7  0000-0002-6859-172X 
primary 'Murray, L.A.M.'     8  ?                   
primary 'Tailhades, J.'      9  0000-0003-0391-2526 
primary 'De Voss, J.J.'      10 0000-0002-2659-5140 
primary 'Krenske, E.H.'      11 0000-0003-1911-0501 
primary 'Cryle, M.J.'        12 0000-0002-9739-6157 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Cytochrome P450-SU1'             45332.273 3   ? ? ? ? 
2 polymer     syn 'Fluorinated Biarylitide'         738.873   1   ? ? ? ? 
3 non-polymer nat 'trifluoroacetic acid'            114.023   5   ? ? ? ? 
4 non-polymer nat 'PROTOPORPHYRIN IX CONTAINING FE' 616.487   3   ? ? ? ? 
5 non-polymer nat 'SODIUM ION'                      22.990    1   ? ? ? ? 
6 water       nat water                             18.015    434 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no  
;MGSSHHHHHHSSGLVPRGSHMMADEATAAVRDPIYDPLAPSVIADPYPFYRKLRETNTVHWHEFLDSWVVTGYAECRQVL
GDTTNFGSDFRRIDVEIPDTQLSVQSLDPPEHGAIRHLLVSALHEQPLSTVRQQFAAIAAQHLAELSGQPGTVDLVSRFA
RPVALRTITAFLGVPPPDGAGFEQWSNAIVRSMDAGIEPARAEPGNQARAELSRLVTHWLAEADERGFVGAARRAARAQD
VPAAVLANSLRAVLHAGYESVSRLLGGVLARLVRHPELLAGPATRDADEALVDELIRLDGPVQADARVCVRDQPVGAQLV
RRGDVLVLFIAAANRDPAVFPDPDAVRLTRRRGLHLAFGRGAHACLGAGLATLQLREVLGALRAGGLRLAPAGPAAYEPT
ATLRGLAELPVSVRQPHRTD
;
;MGSSHHHHHHSSGLVPRGSHMMADEATAAVRDPIYDPLAPSVIADPYPFYRKLRETNTVHWHEFLDSWVVTGYAECRQVL
GDTTNFGSDFRRIDVEIPDTQLSVQSLDPPEHGAIRHLLVSALHEQPLSTVRQQFAAIAAQHLAELSGQPGTVDLVSRFA
RPVALRTITAFLGVPPPDGAGFEQWSNAIVRSMDAGIEPARAEPGNQARAELSRLVTHWLAEADERGFVGAARRAARAQD
VPAAVLANSLRAVLHAGYESVSRLLGGVLARLVRHPELLAGPATRDADEALVDELIRLDGPVQADARVCVRDQPVGAQLV
RRGDVLVLFIAAANRDPAVFPDPDAVRLTRRRGLHLAFGRGAHACLGAGLATLQLREVLGALRAGGLRLAPAGPAAYEPT
ATLRGLAELPVSVRQPHRTD
;
A,B,C ? 
2 'polypeptide(L)' no yes 'MR(YOF)LH' MRYLH E     ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'trifluoroacetic acid'            TFA 
4 'PROTOPORPHYRIN IX CONTAINING FE' HEM 
5 'SODIUM ION'                      NA  
6 water                             HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER 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  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  MET n 
1 23  ALA n 
1 24  ASP n 
1 25  GLU n 
1 26  ALA n 
1 27  THR n 
1 28  ALA n 
1 29  ALA n 
1 30  VAL n 
1 31  ARG n 
1 32  ASP n 
1 33  PRO n 
1 34  ILE n 
1 35  TYR n 
1 36  ASP n 
1 37  PRO n 
1 38  LEU n 
1 39  ALA n 
1 40  PRO n 
1 41  SER n 
1 42  VAL n 
1 43  ILE n 
1 44  ALA n 
1 45  ASP n 
1 46  PRO n 
1 47  TYR n 
1 48  PRO n 
1 49  PHE n 
1 50  TYR n 
1 51  ARG n 
1 52  LYS n 
1 53  LEU n 
1 54  ARG n 
1 55  GLU n 
1 56  THR n 
1 57  ASN n 
1 58  THR n 
1 59  VAL n 
1 60  HIS n 
1 61  TRP n 
1 62  HIS n 
1 63  GLU n 
1 64  PHE n 
1 65  LEU n 
1 66  ASP n 
1 67  SER n 
1 68  TRP n 
1 69  VAL n 
1 70  VAL n 
1 71  THR n 
1 72  GLY n 
1 73  TYR n 
1 74  ALA n 
1 75  GLU n 
1 76  CYS n 
1 77  ARG n 
1 78  GLN n 
1 79  VAL n 
1 80  LEU n 
1 81  GLY n 
1 82  ASP n 
1 83  THR n 
1 84  THR n 
1 85  ASN n 
1 86  PHE n 
1 87  GLY n 
1 88  SER n 
1 89  ASP n 
1 90  PHE n 
1 91  ARG n 
1 92  ARG n 
1 93  ILE n 
1 94  ASP n 
1 95  VAL n 
1 96  GLU n 
1 97  ILE n 
1 98  PRO n 
1 99  ASP n 
1 100 THR n 
1 101 GLN n 
1 102 LEU n 
1 103 SER n 
1 104 VAL n 
1 105 GLN n 
1 106 SER n 
1 107 LEU n 
1 108 ASP n 
1 109 PRO n 
1 110 PRO n 
1 111 GLU n 
1 112 HIS n 
1 113 GLY n 
1 114 ALA n 
1 115 ILE n 
1 116 ARG n 
1 117 HIS n 
1 118 LEU n 
1 119 LEU n 
1 120 VAL n 
1 121 SER n 
1 122 ALA n 
1 123 LEU n 
1 124 HIS n 
1 125 GLU n 
1 126 GLN n 
1 127 PRO n 
1 128 LEU n 
1 129 SER n 
1 130 THR n 
1 131 VAL n 
1 132 ARG n 
1 133 GLN n 
1 134 GLN n 
1 135 PHE n 
1 136 ALA n 
1 137 ALA n 
1 138 ILE n 
1 139 ALA n 
1 140 ALA n 
1 141 GLN n 
1 142 HIS n 
1 143 LEU n 
1 144 ALA n 
1 145 GLU n 
1 146 LEU n 
1 147 SER n 
1 148 GLY n 
1 149 GLN n 
1 150 PRO n 
1 151 GLY n 
1 152 THR n 
1 153 VAL n 
1 154 ASP n 
1 155 LEU n 
1 156 VAL n 
1 157 SER n 
1 158 ARG n 
1 159 PHE n 
1 160 ALA n 
1 161 ARG n 
1 162 PRO n 
1 163 VAL n 
1 164 ALA n 
1 165 LEU n 
1 166 ARG n 
1 167 THR n 
1 168 ILE n 
1 169 THR n 
1 170 ALA n 
1 171 PHE n 
1 172 LEU n 
1 173 GLY n 
1 174 VAL n 
1 175 PRO n 
1 176 PRO n 
1 177 PRO n 
1 178 ASP n 
1 179 GLY n 
1 180 ALA n 
1 181 GLY n 
1 182 PHE n 
1 183 GLU n 
1 184 GLN n 
1 185 TRP n 
1 186 SER n 
1 187 ASN n 
1 188 ALA n 
1 189 ILE n 
1 190 VAL n 
1 191 ARG n 
1 192 SER n 
1 193 MET n 
1 194 ASP n 
1 195 ALA n 
1 196 GLY n 
1 197 ILE n 
1 198 GLU n 
1 199 PRO n 
1 200 ALA n 
1 201 ARG n 
1 202 ALA n 
1 203 GLU n 
1 204 PRO n 
1 205 GLY n 
1 206 ASN n 
1 207 GLN n 
1 208 ALA n 
1 209 ARG n 
1 210 ALA n 
1 211 GLU n 
1 212 LEU n 
1 213 SER n 
1 214 ARG n 
1 215 LEU n 
1 216 VAL n 
1 217 THR n 
1 218 HIS n 
1 219 TRP n 
1 220 LEU n 
1 221 ALA n 
1 222 GLU n 
1 223 ALA n 
1 224 ASP n 
1 225 GLU n 
1 226 ARG n 
1 227 GLY n 
1 228 PHE n 
1 229 VAL n 
1 230 GLY n 
1 231 ALA n 
1 232 ALA n 
1 233 ARG n 
1 234 ARG n 
1 235 ALA n 
1 236 ALA n 
1 237 ARG n 
1 238 ALA n 
1 239 GLN n 
1 240 ASP n 
1 241 VAL n 
1 242 PRO n 
1 243 ALA n 
1 244 ALA n 
1 245 VAL n 
1 246 LEU n 
1 247 ALA n 
1 248 ASN n 
1 249 SER n 
1 250 LEU n 
1 251 ARG n 
1 252 ALA n 
1 253 VAL n 
1 254 LEU n 
1 255 HIS n 
1 256 ALA n 
1 257 GLY n 
1 258 TYR n 
1 259 GLU n 
1 260 SER n 
1 261 VAL n 
1 262 SER n 
1 263 ARG n 
1 264 LEU n 
1 265 LEU n 
1 266 GLY n 
1 267 GLY n 
1 268 VAL n 
1 269 LEU n 
1 270 ALA n 
1 271 ARG n 
1 272 LEU n 
1 273 VAL n 
1 274 ARG n 
1 275 HIS n 
1 276 PRO n 
1 277 GLU n 
1 278 LEU n 
1 279 LEU n 
1 280 ALA n 
1 281 GLY n 
1 282 PRO n 
1 283 ALA n 
1 284 THR n 
1 285 ARG n 
1 286 ASP n 
1 287 ALA n 
1 288 ASP n 
1 289 GLU n 
1 290 ALA n 
1 291 LEU n 
1 292 VAL n 
1 293 ASP n 
1 294 GLU n 
1 295 LEU n 
1 296 ILE n 
1 297 ARG n 
1 298 LEU n 
1 299 ASP n 
1 300 GLY n 
1 301 PRO n 
1 302 VAL n 
1 303 GLN n 
1 304 ALA n 
1 305 ASP n 
1 306 ALA n 
1 307 ARG n 
1 308 VAL n 
1 309 CYS n 
1 310 VAL n 
1 311 ARG n 
1 312 ASP n 
1 313 GLN n 
1 314 PRO n 
1 315 VAL n 
1 316 GLY n 
1 317 ALA n 
1 318 GLN n 
1 319 LEU n 
1 320 VAL n 
1 321 ARG n 
1 322 ARG n 
1 323 GLY n 
1 324 ASP n 
1 325 VAL n 
1 326 LEU n 
1 327 VAL n 
1 328 LEU n 
1 329 PHE n 
1 330 ILE n 
1 331 ALA n 
1 332 ALA n 
1 333 ALA n 
1 334 ASN n 
1 335 ARG n 
1 336 ASP n 
1 337 PRO n 
1 338 ALA n 
1 339 VAL n 
1 340 PHE n 
1 341 PRO n 
1 342 ASP n 
1 343 PRO n 
1 344 ASP n 
1 345 ALA n 
1 346 VAL n 
1 347 ARG n 
1 348 LEU n 
1 349 THR n 
1 350 ARG n 
1 351 ARG n 
1 352 ARG n 
1 353 GLY n 
1 354 LEU n 
1 355 HIS n 
1 356 LEU n 
1 357 ALA n 
1 358 PHE n 
1 359 GLY n 
1 360 ARG n 
1 361 GLY n 
1 362 ALA n 
1 363 HIS n 
1 364 ALA n 
1 365 CYS n 
1 366 LEU n 
1 367 GLY n 
1 368 ALA n 
1 369 GLY n 
1 370 LEU n 
1 371 ALA n 
1 372 THR n 
1 373 LEU n 
1 374 GLN n 
1 375 LEU n 
1 376 ARG n 
1 377 GLU n 
1 378 VAL n 
1 379 LEU n 
1 380 GLY n 
1 381 ALA n 
1 382 LEU n 
1 383 ARG n 
1 384 ALA n 
1 385 GLY n 
1 386 GLY n 
1 387 LEU n 
1 388 ARG n 
1 389 LEU n 
1 390 ALA n 
1 391 PRO n 
1 392 ALA n 
1 393 GLY n 
1 394 PRO n 
1 395 ALA n 
1 396 ALA n 
1 397 TYR n 
1 398 GLU n 
1 399 PRO n 
1 400 THR n 
1 401 ALA n 
1 402 THR n 
1 403 LEU n 
1 404 ARG n 
1 405 GLY n 
1 406 LEU n 
1 407 ALA n 
1 408 GLU n 
1 409 LEU n 
1 410 PRO n 
1 411 VAL n 
1 412 SER n 
1 413 VAL n 
1 414 ARG n 
1 415 GLN n 
1 416 PRO n 
1 417 HIS n 
1 418 ARG n 
1 419 THR n 
1 420 ASP n 
2 1   MET n 
2 2   ARG n 
2 3   YOF n 
2 4   LEU n 
2 5   HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   420 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 C5N14_21030 
_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      'Micromonospora sp. MW-13' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2094022 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       ? 
_pdbx_entity_src_syn.pdbx_end_seq_num       ? 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                           ?    'C3 H7 N O2'       89.093  
ARG 'L-peptide linking' y ARGININE                          ?    'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking' y ASPARAGINE                        ?    'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                   ?    'C4 H7 N O4'       133.103 
CYS 'L-peptide linking' y CYSTEINE                          ?    'C3 H7 N O2 S'     121.158 
GLN 'L-peptide linking' y GLUTAMINE                         ?    'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                   ?    'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                           ?    'C2 H5 N O2'       75.067  
HEM non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE' HEME 'C34 H32 Fe N4 O4' 616.487 
HIS 'L-peptide linking' y HISTIDINE                         ?    'C6 H10 N3 O2 1'   156.162 
HOH non-polymer         . WATER                             ?    'H2 O'             18.015  
ILE 'L-peptide linking' y ISOLEUCINE                        ?    'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                           ?    'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                            ?    'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE                        ?    'C5 H11 N O2 S'    149.211 
NA  non-polymer         . 'SODIUM ION'                      ?    'Na 1'             22.990  
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 
TFA non-polymer         . 'trifluoroacetic acid'            ?    'C2 H F3 O2'       114.023 
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 
YOF 'L-peptide linking' n 3-FLUOROTYROSINE                  ?    'C9 H10 F N O3'    199.179 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -20 ?   ?   ?   A . n 
A 1 2   GLY 2   -19 ?   ?   ?   A . n 
A 1 3   SER 3   -18 ?   ?   ?   A . n 
A 1 4   SER 4   -17 ?   ?   ?   A . n 
A 1 5   HIS 5   -16 ?   ?   ?   A . n 
A 1 6   HIS 6   -15 ?   ?   ?   A . n 
A 1 7   HIS 7   -14 ?   ?   ?   A . n 
A 1 8   HIS 8   -13 ?   ?   ?   A . n 
A 1 9   HIS 9   -12 ?   ?   ?   A . n 
A 1 10  HIS 10  -11 ?   ?   ?   A . n 
A 1 11  SER 11  -10 ?   ?   ?   A . n 
A 1 12  SER 12  -9  ?   ?   ?   A . n 
A 1 13  GLY 13  -8  ?   ?   ?   A . n 
A 1 14  LEU 14  -7  ?   ?   ?   A . n 
A 1 15  VAL 15  -6  ?   ?   ?   A . n 
A 1 16  PRO 16  -5  ?   ?   ?   A . n 
A 1 17  ARG 17  -4  ?   ?   ?   A . n 
A 1 18  GLY 18  -3  ?   ?   ?   A . n 
A 1 19  SER 19  -2  ?   ?   ?   A . n 
A 1 20  HIS 20  -1  ?   ?   ?   A . n 
A 1 21  MET 21  0   ?   ?   ?   A . n 
A 1 22  MET 22  1   ?   ?   ?   A . n 
A 1 23  ALA 23  2   ?   ?   ?   A . n 
A 1 24  ASP 24  3   ?   ?   ?   A . n 
A 1 25  GLU 25  4   ?   ?   ?   A . n 
A 1 26  ALA 26  5   ?   ?   ?   A . n 
A 1 27  THR 27  6   ?   ?   ?   A . n 
A 1 28  ALA 28  7   ?   ?   ?   A . n 
A 1 29  ALA 29  8   ?   ?   ?   A . n 
A 1 30  VAL 30  9   ?   ?   ?   A . n 
A 1 31  ARG 31  10  ?   ?   ?   A . n 
A 1 32  ASP 32  11  ?   ?   ?   A . n 
A 1 33  PRO 33  12  12  PRO PRO A . n 
A 1 34  ILE 34  13  13  ILE ILE A . n 
A 1 35  TYR 35  14  14  TYR TYR A . n 
A 1 36  ASP 36  15  15  ASP ASP A . n 
A 1 37  PRO 37  16  16  PRO PRO A . n 
A 1 38  LEU 38  17  17  LEU LEU A . n 
A 1 39  ALA 39  18  18  ALA ALA A . n 
A 1 40  PRO 40  19  19  PRO PRO A . n 
A 1 41  SER 41  20  20  SER SER A . n 
A 1 42  VAL 42  21  21  VAL VAL A . n 
A 1 43  ILE 43  22  22  ILE ILE A . n 
A 1 44  ALA 44  23  23  ALA ALA A . n 
A 1 45  ASP 45  24  24  ASP ASP A . n 
A 1 46  PRO 46  25  25  PRO PRO A . n 
A 1 47  TYR 47  26  26  TYR TYR A . n 
A 1 48  PRO 48  27  27  PRO PRO A . n 
A 1 49  PHE 49  28  28  PHE PHE A . n 
A 1 50  TYR 50  29  29  TYR TYR A . n 
A 1 51  ARG 51  30  30  ARG ARG A . n 
A 1 52  LYS 52  31  31  LYS LYS A . n 
A 1 53  LEU 53  32  32  LEU LEU A . n 
A 1 54  ARG 54  33  33  ARG ARG A . n 
A 1 55  GLU 55  34  34  GLU GLU A . n 
A 1 56  THR 56  35  35  THR THR A . n 
A 1 57  ASN 57  36  36  ASN ASN A . n 
A 1 58  THR 58  37  37  THR THR A . n 
A 1 59  VAL 59  38  38  VAL VAL A . n 
A 1 60  HIS 60  39  39  HIS HIS A . n 
A 1 61  TRP 61  40  40  TRP TRP A . n 
A 1 62  HIS 62  41  41  HIS HIS A . n 
A 1 63  GLU 63  42  42  GLU GLU A . n 
A 1 64  PHE 64  43  43  PHE PHE A . n 
A 1 65  LEU 65  44  44  LEU LEU A . n 
A 1 66  ASP 66  45  45  ASP ASP A . n 
A 1 67  SER 67  46  46  SER SER A . n 
A 1 68  TRP 68  47  47  TRP TRP A . n 
A 1 69  VAL 69  48  48  VAL VAL A . n 
A 1 70  VAL 70  49  49  VAL VAL A . n 
A 1 71  THR 71  50  50  THR THR A . n 
A 1 72  GLY 72  51  51  GLY GLY A . n 
A 1 73  TYR 73  52  52  TYR TYR A . n 
A 1 74  ALA 74  53  53  ALA ALA A . n 
A 1 75  GLU 75  54  54  GLU GLU A . n 
A 1 76  CYS 76  55  55  CYS CYS A . n 
A 1 77  ARG 77  56  56  ARG ARG A . n 
A 1 78  GLN 78  57  57  GLN GLN A . n 
A 1 79  VAL 79  58  58  VAL VAL A . n 
A 1 80  LEU 80  59  59  LEU LEU A . n 
A 1 81  GLY 81  60  60  GLY GLY A . n 
A 1 82  ASP 82  61  61  ASP ASP A . n 
A 1 83  THR 83  62  62  THR THR A . n 
A 1 84  THR 84  63  63  THR THR A . n 
A 1 85  ASN 85  64  64  ASN ASN A . n 
A 1 86  PHE 86  65  65  PHE PHE A . n 
A 1 87  GLY 87  66  66  GLY GLY A . n 
A 1 88  SER 88  67  67  SER SER A . n 
A 1 89  ASP 89  68  68  ASP ASP A . n 
A 1 90  PHE 90  69  69  PHE PHE A . n 
A 1 91  ARG 91  70  70  ARG ARG A . n 
A 1 92  ARG 92  71  71  ARG ARG A . n 
A 1 93  ILE 93  72  72  ILE ILE A . n 
A 1 94  ASP 94  73  73  ASP ASP A . n 
A 1 95  VAL 95  74  74  VAL VAL A . n 
A 1 96  GLU 96  75  75  GLU GLU A . n 
A 1 97  ILE 97  76  76  ILE ILE A . n 
A 1 98  PRO 98  77  77  PRO PRO A . n 
A 1 99  ASP 99  78  78  ASP ASP A . n 
A 1 100 THR 100 79  79  THR THR A . n 
A 1 101 GLN 101 80  80  GLN GLN A . n 
A 1 102 LEU 102 81  81  LEU LEU A . n 
A 1 103 SER 103 82  82  SER SER A . n 
A 1 104 VAL 104 83  83  VAL VAL A . n 
A 1 105 GLN 105 84  84  GLN GLN A . n 
A 1 106 SER 106 85  85  SER SER A . n 
A 1 107 LEU 107 86  86  LEU LEU A . n 
A 1 108 ASP 108 87  87  ASP ASP A . n 
A 1 109 PRO 109 88  88  PRO PRO A . n 
A 1 110 PRO 110 89  89  PRO PRO A . n 
A 1 111 GLU 111 90  90  GLU GLU A . n 
A 1 112 HIS 112 91  91  HIS HIS A . n 
A 1 113 GLY 113 92  92  GLY GLY A . n 
A 1 114 ALA 114 93  93  ALA ALA A . n 
A 1 115 ILE 115 94  94  ILE ILE A . n 
A 1 116 ARG 116 95  95  ARG ARG A . n 
A 1 117 HIS 117 96  96  HIS HIS A . n 
A 1 118 LEU 118 97  97  LEU LEU A . n 
A 1 119 LEU 119 98  98  LEU LEU A . n 
A 1 120 VAL 120 99  99  VAL VAL A . n 
A 1 121 SER 121 100 100 SER SER A . n 
A 1 122 ALA 122 101 101 ALA ALA A . n 
A 1 123 LEU 123 102 102 LEU LEU A . n 
A 1 124 HIS 124 103 103 HIS HIS A . n 
A 1 125 GLU 125 104 104 GLU GLU A . n 
A 1 126 GLN 126 105 105 GLN GLN A . n 
A 1 127 PRO 127 106 106 PRO PRO A . n 
A 1 128 LEU 128 107 107 LEU LEU A . n 
A 1 129 SER 129 108 108 SER SER A . n 
A 1 130 THR 130 109 109 THR THR A . n 
A 1 131 VAL 131 110 110 VAL VAL A . n 
A 1 132 ARG 132 111 111 ARG ARG A . n 
A 1 133 GLN 133 112 112 GLN GLN A . n 
A 1 134 GLN 134 113 113 GLN GLN A . n 
A 1 135 PHE 135 114 114 PHE PHE A . n 
A 1 136 ALA 136 115 115 ALA ALA A . n 
A 1 137 ALA 137 116 116 ALA ALA A . n 
A 1 138 ILE 138 117 117 ILE ILE A . n 
A 1 139 ALA 139 118 118 ALA ALA A . n 
A 1 140 ALA 140 119 119 ALA ALA A . n 
A 1 141 GLN 141 120 120 GLN GLN A . n 
A 1 142 HIS 142 121 121 HIS HIS A . n 
A 1 143 LEU 143 122 122 LEU LEU A . n 
A 1 144 ALA 144 123 123 ALA ALA A . n 
A 1 145 GLU 145 124 124 GLU GLU A . n 
A 1 146 LEU 146 125 125 LEU LEU A . n 
A 1 147 SER 147 126 126 SER SER A . n 
A 1 148 GLY 148 127 127 GLY GLY A . n 
A 1 149 GLN 149 128 128 GLN GLN A . n 
A 1 150 PRO 150 129 129 PRO PRO A . n 
A 1 151 GLY 151 130 130 GLY GLY A . n 
A 1 152 THR 152 131 131 THR THR A . n 
A 1 153 VAL 153 132 132 VAL VAL A . n 
A 1 154 ASP 154 133 133 ASP ASP A . n 
A 1 155 LEU 155 134 134 LEU LEU A . n 
A 1 156 VAL 156 135 135 VAL VAL A . n 
A 1 157 SER 157 136 136 SER SER A . n 
A 1 158 ARG 158 137 137 ARG ARG A . n 
A 1 159 PHE 159 138 138 PHE PHE A . n 
A 1 160 ALA 160 139 139 ALA ALA A . n 
A 1 161 ARG 161 140 140 ARG ARG A . n 
A 1 162 PRO 162 141 141 PRO PRO A . n 
A 1 163 VAL 163 142 142 VAL VAL A . n 
A 1 164 ALA 164 143 143 ALA ALA A . n 
A 1 165 LEU 165 144 144 LEU LEU A . n 
A 1 166 ARG 166 145 145 ARG ARG A . n 
A 1 167 THR 167 146 146 THR THR A . n 
A 1 168 ILE 168 147 147 ILE ILE A . n 
A 1 169 THR 169 148 148 THR THR A . n 
A 1 170 ALA 170 149 149 ALA ALA A . n 
A 1 171 PHE 171 150 150 PHE PHE A . n 
A 1 172 LEU 172 151 151 LEU LEU A . n 
A 1 173 GLY 173 152 152 GLY GLY A . n 
A 1 174 VAL 174 153 153 VAL VAL A . n 
A 1 175 PRO 175 154 154 PRO PRO A . n 
A 1 176 PRO 176 155 155 PRO PRO A . n 
A 1 177 PRO 177 156 156 PRO PRO A . n 
A 1 178 ASP 178 157 157 ASP ASP A . n 
A 1 179 GLY 179 158 158 GLY GLY A . n 
A 1 180 ALA 180 159 159 ALA ALA A . n 
A 1 181 GLY 181 160 160 GLY GLY A . n 
A 1 182 PHE 182 161 161 PHE PHE A . n 
A 1 183 GLU 183 162 162 GLU GLU A . n 
A 1 184 GLN 184 163 163 GLN GLN A . n 
A 1 185 TRP 185 164 164 TRP TRP A . n 
A 1 186 SER 186 165 165 SER SER A . n 
A 1 187 ASN 187 166 166 ASN ASN A . n 
A 1 188 ALA 188 167 167 ALA ALA A . n 
A 1 189 ILE 189 168 168 ILE ILE A . n 
A 1 190 VAL 190 169 169 VAL VAL A . n 
A 1 191 ARG 191 170 170 ARG ARG A . n 
A 1 192 SER 192 171 171 SER SER A . n 
A 1 193 MET 193 172 172 MET MET A . n 
A 1 194 ASP 194 173 173 ASP ASP A . n 
A 1 195 ALA 195 174 174 ALA ALA A . n 
A 1 196 GLY 196 175 175 GLY GLY A . n 
A 1 197 ILE 197 176 176 ILE ILE A . n 
A 1 198 GLU 198 177 177 GLU GLU A . n 
A 1 199 PRO 199 178 178 PRO PRO A . n 
A 1 200 ALA 200 179 179 ALA ALA A . n 
A 1 201 ARG 201 180 180 ARG ARG A . n 
A 1 202 ALA 202 181 181 ALA ALA A . n 
A 1 203 GLU 203 182 182 GLU GLU A . n 
A 1 204 PRO 204 183 183 PRO PRO A . n 
A 1 205 GLY 205 184 184 GLY GLY A . n 
A 1 206 ASN 206 185 185 ASN ASN A . n 
A 1 207 GLN 207 186 186 GLN GLN A . n 
A 1 208 ALA 208 187 187 ALA ALA A . n 
A 1 209 ARG 209 188 188 ARG ARG A . n 
A 1 210 ALA 210 189 189 ALA ALA A . n 
A 1 211 GLU 211 190 190 GLU GLU A . n 
A 1 212 LEU 212 191 191 LEU LEU A . n 
A 1 213 SER 213 192 192 SER SER A . n 
A 1 214 ARG 214 193 193 ARG ARG A . n 
A 1 215 LEU 215 194 194 LEU LEU A . n 
A 1 216 VAL 216 195 195 VAL VAL A . n 
A 1 217 THR 217 196 196 THR THR A . n 
A 1 218 HIS 218 197 197 HIS HIS A . n 
A 1 219 TRP 219 198 198 TRP TRP A . n 
A 1 220 LEU 220 199 199 LEU LEU A . n 
A 1 221 ALA 221 200 200 ALA ALA A . n 
A 1 222 GLU 222 201 201 GLU GLU A . n 
A 1 223 ALA 223 202 202 ALA ALA A . n 
A 1 224 ASP 224 203 203 ASP ASP A . n 
A 1 225 GLU 225 204 204 GLU GLU A . n 
A 1 226 ARG 226 205 205 ARG ARG A . n 
A 1 227 GLY 227 206 206 GLY GLY A . n 
A 1 228 PHE 228 207 207 PHE PHE A . n 
A 1 229 VAL 229 208 208 VAL VAL A . n 
A 1 230 GLY 230 209 209 GLY GLY A . n 
A 1 231 ALA 231 210 210 ALA ALA A . n 
A 1 232 ALA 232 211 211 ALA ALA A . n 
A 1 233 ARG 233 212 212 ARG ARG A . n 
A 1 234 ARG 234 213 213 ARG ARG A . n 
A 1 235 ALA 235 214 214 ALA ALA A . n 
A 1 236 ALA 236 215 215 ALA ALA A . n 
A 1 237 ARG 237 216 ?   ?   ?   A . n 
A 1 238 ALA 238 217 ?   ?   ?   A . n 
A 1 239 GLN 239 218 ?   ?   ?   A . n 
A 1 240 ASP 240 219 ?   ?   ?   A . n 
A 1 241 VAL 241 220 220 VAL VAL A . n 
A 1 242 PRO 242 221 221 PRO PRO A . n 
A 1 243 ALA 243 222 222 ALA ALA A . n 
A 1 244 ALA 244 223 223 ALA ALA A . n 
A 1 245 VAL 245 224 224 VAL VAL A . n 
A 1 246 LEU 246 225 225 LEU LEU A . n 
A 1 247 ALA 247 226 226 ALA ALA A . n 
A 1 248 ASN 248 227 227 ASN ASN A . n 
A 1 249 SER 249 228 228 SER SER A . n 
A 1 250 LEU 250 229 229 LEU LEU A . n 
A 1 251 ARG 251 230 230 ARG ARG A . n 
A 1 252 ALA 252 231 231 ALA ALA A . n 
A 1 253 VAL 253 232 232 VAL VAL A . n 
A 1 254 LEU 254 233 233 LEU LEU A . n 
A 1 255 HIS 255 234 234 HIS HIS A . n 
A 1 256 ALA 256 235 235 ALA ALA A . n 
A 1 257 GLY 257 236 236 GLY GLY A . n 
A 1 258 TYR 258 237 237 TYR TYR A . n 
A 1 259 GLU 259 238 238 GLU GLU A . n 
A 1 260 SER 260 239 239 SER SER A . n 
A 1 261 VAL 261 240 240 VAL VAL A . n 
A 1 262 SER 262 241 241 SER SER A . n 
A 1 263 ARG 263 242 242 ARG ARG A . n 
A 1 264 LEU 264 243 243 LEU LEU A . n 
A 1 265 LEU 265 244 244 LEU LEU A . n 
A 1 266 GLY 266 245 245 GLY GLY A . n 
A 1 267 GLY 267 246 246 GLY GLY A . n 
A 1 268 VAL 268 247 247 VAL VAL A . n 
A 1 269 LEU 269 248 248 LEU LEU A . n 
A 1 270 ALA 270 249 249 ALA ALA A . n 
A 1 271 ARG 271 250 250 ARG ARG A . n 
A 1 272 LEU 272 251 251 LEU LEU A . n 
A 1 273 VAL 273 252 252 VAL VAL A . n 
A 1 274 ARG 274 253 253 ARG ARG A . n 
A 1 275 HIS 275 254 254 HIS HIS A . n 
A 1 276 PRO 276 255 255 PRO PRO A . n 
A 1 277 GLU 277 256 256 GLU GLU A . n 
A 1 278 LEU 278 257 257 LEU LEU A . n 
A 1 279 LEU 279 258 258 LEU LEU A . n 
A 1 280 ALA 280 259 259 ALA ALA A . n 
A 1 281 GLY 281 260 260 GLY GLY A . n 
A 1 282 PRO 282 261 261 PRO PRO A . n 
A 1 283 ALA 283 262 262 ALA ALA A . n 
A 1 284 THR 284 263 263 THR THR A . n 
A 1 285 ARG 285 264 264 ARG ARG A . n 
A 1 286 ASP 286 265 265 ASP ASP A . n 
A 1 287 ALA 287 266 266 ALA ALA A . n 
A 1 288 ASP 288 267 267 ASP ASP A . n 
A 1 289 GLU 289 268 268 GLU GLU A . n 
A 1 290 ALA 290 269 269 ALA ALA A . n 
A 1 291 LEU 291 270 270 LEU LEU A . n 
A 1 292 VAL 292 271 271 VAL VAL A . n 
A 1 293 ASP 293 272 272 ASP ASP A . n 
A 1 294 GLU 294 273 273 GLU GLU A . n 
A 1 295 LEU 295 274 274 LEU LEU A . n 
A 1 296 ILE 296 275 275 ILE ILE A . n 
A 1 297 ARG 297 276 276 ARG ARG A . n 
A 1 298 LEU 298 277 277 LEU LEU A . n 
A 1 299 ASP 299 278 278 ASP ASP A . n 
A 1 300 GLY 300 279 279 GLY GLY A . n 
A 1 301 PRO 301 280 280 PRO PRO A . n 
A 1 302 VAL 302 281 281 VAL VAL A . n 
A 1 303 GLN 303 282 282 GLN GLN A . n 
A 1 304 ALA 304 283 283 ALA ALA A . n 
A 1 305 ASP 305 284 284 ASP ASP A . n 
A 1 306 ALA 306 285 285 ALA ALA A . n 
A 1 307 ARG 307 286 286 ARG ARG A . n 
A 1 308 VAL 308 287 287 VAL VAL A . n 
A 1 309 CYS 309 288 288 CYS CYS A . n 
A 1 310 VAL 310 289 289 VAL VAL A . n 
A 1 311 ARG 311 290 290 ARG ARG A . n 
A 1 312 ASP 312 291 291 ASP ASP A . n 
A 1 313 GLN 313 292 292 GLN GLN A . n 
A 1 314 PRO 314 293 293 PRO PRO A . n 
A 1 315 VAL 315 294 294 VAL VAL A . n 
A 1 316 GLY 316 295 295 GLY GLY A . n 
A 1 317 ALA 317 296 296 ALA ALA A . n 
A 1 318 GLN 318 297 297 GLN GLN A . n 
A 1 319 LEU 319 298 298 LEU LEU A . n 
A 1 320 VAL 320 299 299 VAL VAL A . n 
A 1 321 ARG 321 300 300 ARG ARG A . n 
A 1 322 ARG 322 301 301 ARG ARG A . n 
A 1 323 GLY 323 302 302 GLY GLY A . n 
A 1 324 ASP 324 303 303 ASP ASP A . n 
A 1 325 VAL 325 304 304 VAL VAL A . n 
A 1 326 LEU 326 305 305 LEU LEU A . n 
A 1 327 VAL 327 306 306 VAL VAL A . n 
A 1 328 LEU 328 307 307 LEU LEU A . n 
A 1 329 PHE 329 308 308 PHE PHE A . n 
A 1 330 ILE 330 309 309 ILE ILE A . n 
A 1 331 ALA 331 310 310 ALA ALA A . n 
A 1 332 ALA 332 311 311 ALA ALA A . n 
A 1 333 ALA 333 312 312 ALA ALA A . n 
A 1 334 ASN 334 313 313 ASN ASN A . n 
A 1 335 ARG 335 314 314 ARG ARG A . n 
A 1 336 ASP 336 315 315 ASP ASP A . n 
A 1 337 PRO 337 316 316 PRO PRO A . n 
A 1 338 ALA 338 317 317 ALA ALA A . n 
A 1 339 VAL 339 318 318 VAL VAL A . n 
A 1 340 PHE 340 319 319 PHE PHE A . n 
A 1 341 PRO 341 320 320 PRO PRO A . n 
A 1 342 ASP 342 321 321 ASP ASP A . n 
A 1 343 PRO 343 322 322 PRO PRO A . n 
A 1 344 ASP 344 323 323 ASP ASP A . n 
A 1 345 ALA 345 324 324 ALA ALA A . n 
A 1 346 VAL 346 325 325 VAL VAL A . n 
A 1 347 ARG 347 326 326 ARG ARG A . n 
A 1 348 LEU 348 327 327 LEU LEU A . n 
A 1 349 THR 349 328 328 THR THR A . n 
A 1 350 ARG 350 329 329 ARG ARG A . n 
A 1 351 ARG 351 330 330 ARG ARG A . n 
A 1 352 ARG 352 331 331 ARG ARG A . n 
A 1 353 GLY 353 332 332 GLY GLY A . n 
A 1 354 LEU 354 333 333 LEU LEU A . n 
A 1 355 HIS 355 334 334 HIS HIS A . n 
A 1 356 LEU 356 335 335 LEU LEU A . n 
A 1 357 ALA 357 336 336 ALA ALA A . n 
A 1 358 PHE 358 337 337 PHE PHE A . n 
A 1 359 GLY 359 338 338 GLY GLY A . n 
A 1 360 ARG 360 339 339 ARG ARG A . n 
A 1 361 GLY 361 340 340 GLY GLY A . n 
A 1 362 ALA 362 341 341 ALA ALA A . n 
A 1 363 HIS 363 342 342 HIS HIS A . n 
A 1 364 ALA 364 343 343 ALA ALA A . n 
A 1 365 CYS 365 344 344 CYS CYS A . n 
A 1 366 LEU 366 345 345 LEU LEU A . n 
A 1 367 GLY 367 346 346 GLY GLY A . n 
A 1 368 ALA 368 347 347 ALA ALA A . n 
A 1 369 GLY 369 348 348 GLY GLY A . n 
A 1 370 LEU 370 349 349 LEU LEU A . n 
A 1 371 ALA 371 350 350 ALA ALA A . n 
A 1 372 THR 372 351 351 THR THR A . n 
A 1 373 LEU 373 352 352 LEU LEU A . n 
A 1 374 GLN 374 353 353 GLN GLN A . n 
A 1 375 LEU 375 354 354 LEU LEU A . n 
A 1 376 ARG 376 355 355 ARG ARG A . n 
A 1 377 GLU 377 356 356 GLU GLU A . n 
A 1 378 VAL 378 357 357 VAL VAL A . n 
A 1 379 LEU 379 358 358 LEU LEU A . n 
A 1 380 GLY 380 359 359 GLY GLY A . n 
A 1 381 ALA 381 360 360 ALA ALA A . n 
A 1 382 LEU 382 361 361 LEU LEU A . n 
A 1 383 ARG 383 362 362 ARG ARG A . n 
A 1 384 ALA 384 363 363 ALA ALA A . n 
A 1 385 GLY 385 364 364 GLY GLY A . n 
A 1 386 GLY 386 365 365 GLY GLY A . n 
A 1 387 LEU 387 366 366 LEU LEU A . n 
A 1 388 ARG 388 367 367 ARG ARG A . n 
A 1 389 LEU 389 368 368 LEU LEU A . n 
A 1 390 ALA 390 369 369 ALA ALA A . n 
A 1 391 PRO 391 370 370 PRO PRO A . n 
A 1 392 ALA 392 371 371 ALA ALA A . n 
A 1 393 GLY 393 372 372 GLY GLY A . n 
A 1 394 PRO 394 373 373 PRO PRO A . n 
A 1 395 ALA 395 374 374 ALA ALA A . n 
A 1 396 ALA 396 375 375 ALA ALA A . n 
A 1 397 TYR 397 376 376 TYR TYR A . n 
A 1 398 GLU 398 377 377 GLU GLU A . n 
A 1 399 PRO 399 378 378 PRO PRO A . n 
A 1 400 THR 400 379 379 THR THR A . n 
A 1 401 ALA 401 380 380 ALA ALA A . n 
A 1 402 THR 402 381 381 THR THR A . n 
A 1 403 LEU 403 382 382 LEU LEU A . n 
A 1 404 ARG 404 383 383 ARG ARG A . n 
A 1 405 GLY 405 384 384 GLY GLY A . n 
A 1 406 LEU 406 385 385 LEU LEU A . n 
A 1 407 ALA 407 386 386 ALA ALA A . n 
A 1 408 GLU 408 387 387 GLU GLU A . n 
A 1 409 LEU 409 388 388 LEU LEU A . n 
A 1 410 PRO 410 389 389 PRO PRO A . n 
A 1 411 VAL 411 390 390 VAL VAL A . n 
A 1 412 SER 412 391 391 SER SER A . n 
A 1 413 VAL 413 392 392 VAL VAL A . n 
A 1 414 ARG 414 393 393 ARG ARG A . n 
A 1 415 GLN 415 394 ?   ?   ?   A . n 
A 1 416 PRO 416 395 ?   ?   ?   A . n 
A 1 417 HIS 417 396 ?   ?   ?   A . n 
A 1 418 ARG 418 397 ?   ?   ?   A . n 
A 1 419 THR 419 398 ?   ?   ?   A . n 
A 1 420 ASP 420 399 ?   ?   ?   A . n 
B 1 1   MET 1   -20 ?   ?   ?   B . n 
B 1 2   GLY 2   -19 ?   ?   ?   B . n 
B 1 3   SER 3   -18 ?   ?   ?   B . n 
B 1 4   SER 4   -17 ?   ?   ?   B . n 
B 1 5   HIS 5   -16 ?   ?   ?   B . n 
B 1 6   HIS 6   -15 ?   ?   ?   B . n 
B 1 7   HIS 7   -14 ?   ?   ?   B . n 
B 1 8   HIS 8   -13 ?   ?   ?   B . n 
B 1 9   HIS 9   -12 ?   ?   ?   B . n 
B 1 10  HIS 10  -11 ?   ?   ?   B . n 
B 1 11  SER 11  -10 ?   ?   ?   B . n 
B 1 12  SER 12  -9  ?   ?   ?   B . n 
B 1 13  GLY 13  -8  ?   ?   ?   B . n 
B 1 14  LEU 14  -7  ?   ?   ?   B . n 
B 1 15  VAL 15  -6  ?   ?   ?   B . n 
B 1 16  PRO 16  -5  ?   ?   ?   B . n 
B 1 17  ARG 17  -4  ?   ?   ?   B . n 
B 1 18  GLY 18  -3  ?   ?   ?   B . n 
B 1 19  SER 19  -2  ?   ?   ?   B . n 
B 1 20  HIS 20  -1  ?   ?   ?   B . n 
B 1 21  MET 21  0   ?   ?   ?   B . n 
B 1 22  MET 22  1   ?   ?   ?   B . n 
B 1 23  ALA 23  2   ?   ?   ?   B . n 
B 1 24  ASP 24  3   ?   ?   ?   B . n 
B 1 25  GLU 25  4   ?   ?   ?   B . n 
B 1 26  ALA 26  5   ?   ?   ?   B . n 
B 1 27  THR 27  6   ?   ?   ?   B . n 
B 1 28  ALA 28  7   ?   ?   ?   B . n 
B 1 29  ALA 29  8   ?   ?   ?   B . n 
B 1 30  VAL 30  9   ?   ?   ?   B . n 
B 1 31  ARG 31  10  ?   ?   ?   B . n 
B 1 32  ASP 32  11  ?   ?   ?   B . n 
B 1 33  PRO 33  12  12  PRO PRO B . n 
B 1 34  ILE 34  13  13  ILE ILE B . n 
B 1 35  TYR 35  14  14  TYR TYR B . n 
B 1 36  ASP 36  15  15  ASP ASP B . n 
B 1 37  PRO 37  16  16  PRO PRO B . n 
B 1 38  LEU 38  17  17  LEU LEU B . n 
B 1 39  ALA 39  18  18  ALA ALA B . n 
B 1 40  PRO 40  19  19  PRO PRO B . n 
B 1 41  SER 41  20  20  SER SER B . n 
B 1 42  VAL 42  21  21  VAL VAL B . n 
B 1 43  ILE 43  22  22  ILE ILE B . n 
B 1 44  ALA 44  23  23  ALA ALA B . n 
B 1 45  ASP 45  24  24  ASP ASP B . n 
B 1 46  PRO 46  25  25  PRO PRO B . n 
B 1 47  TYR 47  26  26  TYR TYR B . n 
B 1 48  PRO 48  27  27  PRO PRO B . n 
B 1 49  PHE 49  28  28  PHE PHE B . n 
B 1 50  TYR 50  29  29  TYR TYR B . n 
B 1 51  ARG 51  30  30  ARG ARG B . n 
B 1 52  LYS 52  31  31  LYS LYS B . n 
B 1 53  LEU 53  32  32  LEU LEU B . n 
B 1 54  ARG 54  33  33  ARG ARG B . n 
B 1 55  GLU 55  34  34  GLU GLU B . n 
B 1 56  THR 56  35  35  THR THR B . n 
B 1 57  ASN 57  36  36  ASN ASN B . n 
B 1 58  THR 58  37  37  THR THR B . n 
B 1 59  VAL 59  38  38  VAL VAL B . n 
B 1 60  HIS 60  39  39  HIS HIS B . n 
B 1 61  TRP 61  40  40  TRP TRP B . n 
B 1 62  HIS 62  41  41  HIS HIS B . n 
B 1 63  GLU 63  42  42  GLU GLU B . n 
B 1 64  PHE 64  43  43  PHE PHE B . n 
B 1 65  LEU 65  44  44  LEU LEU B . n 
B 1 66  ASP 66  45  45  ASP ASP B . n 
B 1 67  SER 67  46  46  SER SER B . n 
B 1 68  TRP 68  47  47  TRP TRP B . n 
B 1 69  VAL 69  48  48  VAL VAL B . n 
B 1 70  VAL 70  49  49  VAL VAL B . n 
B 1 71  THR 71  50  50  THR THR B . n 
B 1 72  GLY 72  51  51  GLY GLY B . n 
B 1 73  TYR 73  52  52  TYR TYR B . n 
B 1 74  ALA 74  53  53  ALA ALA B . n 
B 1 75  GLU 75  54  54  GLU GLU B . n 
B 1 76  CYS 76  55  55  CYS CYS B . n 
B 1 77  ARG 77  56  56  ARG ARG B . n 
B 1 78  GLN 78  57  57  GLN GLN B . n 
B 1 79  VAL 79  58  58  VAL VAL B . n 
B 1 80  LEU 80  59  59  LEU LEU B . n 
B 1 81  GLY 81  60  60  GLY GLY B . n 
B 1 82  ASP 82  61  61  ASP ASP B . n 
B 1 83  THR 83  62  62  THR THR B . n 
B 1 84  THR 84  63  63  THR THR B . n 
B 1 85  ASN 85  64  64  ASN ASN B . n 
B 1 86  PHE 86  65  65  PHE PHE B . n 
B 1 87  GLY 87  66  66  GLY GLY B . n 
B 1 88  SER 88  67  67  SER SER B . n 
B 1 89  ASP 89  68  68  ASP ASP B . n 
B 1 90  PHE 90  69  69  PHE PHE B . n 
B 1 91  ARG 91  70  70  ARG ARG B . n 
B 1 92  ARG 92  71  71  ARG ARG B . n 
B 1 93  ILE 93  72  72  ILE ILE B . n 
B 1 94  ASP 94  73  73  ASP ASP B . n 
B 1 95  VAL 95  74  74  VAL VAL B . n 
B 1 96  GLU 96  75  75  GLU GLU B . n 
B 1 97  ILE 97  76  76  ILE ILE B . n 
B 1 98  PRO 98  77  77  PRO PRO B . n 
B 1 99  ASP 99  78  78  ASP ASP B . n 
B 1 100 THR 100 79  79  THR THR B . n 
B 1 101 GLN 101 80  80  GLN GLN B . n 
B 1 102 LEU 102 81  81  LEU LEU B . n 
B 1 103 SER 103 82  82  SER SER B . n 
B 1 104 VAL 104 83  83  VAL VAL B . n 
B 1 105 GLN 105 84  84  GLN GLN B . n 
B 1 106 SER 106 85  85  SER SER B . n 
B 1 107 LEU 107 86  86  LEU LEU B . n 
B 1 108 ASP 108 87  87  ASP ASP B . n 
B 1 109 PRO 109 88  88  PRO PRO B . n 
B 1 110 PRO 110 89  89  PRO PRO B . n 
B 1 111 GLU 111 90  90  GLU GLU B . n 
B 1 112 HIS 112 91  91  HIS HIS B . n 
B 1 113 GLY 113 92  92  GLY GLY B . n 
B 1 114 ALA 114 93  93  ALA ALA B . n 
B 1 115 ILE 115 94  94  ILE ILE B . n 
B 1 116 ARG 116 95  95  ARG ARG B . n 
B 1 117 HIS 117 96  96  HIS HIS B . n 
B 1 118 LEU 118 97  97  LEU LEU B . n 
B 1 119 LEU 119 98  98  LEU LEU B . n 
B 1 120 VAL 120 99  99  VAL VAL B . n 
B 1 121 SER 121 100 100 SER SER B . n 
B 1 122 ALA 122 101 101 ALA ALA B . n 
B 1 123 LEU 123 102 102 LEU LEU B . n 
B 1 124 HIS 124 103 103 HIS HIS B . n 
B 1 125 GLU 125 104 104 GLU GLU B . n 
B 1 126 GLN 126 105 105 GLN GLN B . n 
B 1 127 PRO 127 106 106 PRO PRO B . n 
B 1 128 LEU 128 107 107 LEU LEU B . n 
B 1 129 SER 129 108 108 SER SER B . n 
B 1 130 THR 130 109 109 THR THR B . n 
B 1 131 VAL 131 110 110 VAL VAL B . n 
B 1 132 ARG 132 111 111 ARG ARG B . n 
B 1 133 GLN 133 112 112 GLN GLN B . n 
B 1 134 GLN 134 113 113 GLN GLN B . n 
B 1 135 PHE 135 114 114 PHE PHE B . n 
B 1 136 ALA 136 115 115 ALA ALA B . n 
B 1 137 ALA 137 116 116 ALA ALA B . n 
B 1 138 ILE 138 117 117 ILE ILE B . n 
B 1 139 ALA 139 118 118 ALA ALA B . n 
B 1 140 ALA 140 119 119 ALA ALA B . n 
B 1 141 GLN 141 120 120 GLN GLN B . n 
B 1 142 HIS 142 121 121 HIS HIS B . n 
B 1 143 LEU 143 122 122 LEU LEU B . n 
B 1 144 ALA 144 123 123 ALA ALA B . n 
B 1 145 GLU 145 124 124 GLU GLU B . n 
B 1 146 LEU 146 125 125 LEU LEU B . n 
B 1 147 SER 147 126 126 SER SER B . n 
B 1 148 GLY 148 127 127 GLY GLY B . n 
B 1 149 GLN 149 128 128 GLN GLN B . n 
B 1 150 PRO 150 129 129 PRO PRO B . n 
B 1 151 GLY 151 130 130 GLY GLY B . n 
B 1 152 THR 152 131 131 THR THR B . n 
B 1 153 VAL 153 132 132 VAL VAL B . n 
B 1 154 ASP 154 133 133 ASP ASP B . n 
B 1 155 LEU 155 134 134 LEU LEU B . n 
B 1 156 VAL 156 135 135 VAL VAL B . n 
B 1 157 SER 157 136 136 SER SER B . n 
B 1 158 ARG 158 137 137 ARG ARG B . n 
B 1 159 PHE 159 138 138 PHE PHE B . n 
B 1 160 ALA 160 139 139 ALA ALA B . n 
B 1 161 ARG 161 140 140 ARG ARG B . n 
B 1 162 PRO 162 141 141 PRO PRO B . n 
B 1 163 VAL 163 142 142 VAL VAL B . n 
B 1 164 ALA 164 143 143 ALA ALA B . n 
B 1 165 LEU 165 144 144 LEU LEU B . n 
B 1 166 ARG 166 145 145 ARG ARG B . n 
B 1 167 THR 167 146 146 THR THR B . n 
B 1 168 ILE 168 147 147 ILE ILE B . n 
B 1 169 THR 169 148 148 THR THR B . n 
B 1 170 ALA 170 149 149 ALA ALA B . n 
B 1 171 PHE 171 150 150 PHE PHE B . n 
B 1 172 LEU 172 151 151 LEU LEU B . n 
B 1 173 GLY 173 152 152 GLY GLY B . n 
B 1 174 VAL 174 153 153 VAL VAL B . n 
B 1 175 PRO 175 154 154 PRO PRO B . n 
B 1 176 PRO 176 155 155 PRO PRO B . n 
B 1 177 PRO 177 156 156 PRO PRO B . n 
B 1 178 ASP 178 157 157 ASP ASP B . n 
B 1 179 GLY 179 158 158 GLY GLY B . n 
B 1 180 ALA 180 159 159 ALA ALA B . n 
B 1 181 GLY 181 160 160 GLY GLY B . n 
B 1 182 PHE 182 161 161 PHE PHE B . n 
B 1 183 GLU 183 162 162 GLU GLU B . n 
B 1 184 GLN 184 163 163 GLN GLN B . n 
B 1 185 TRP 185 164 164 TRP TRP B . n 
B 1 186 SER 186 165 165 SER SER B . n 
B 1 187 ASN 187 166 166 ASN ASN B . n 
B 1 188 ALA 188 167 167 ALA ALA B . n 
B 1 189 ILE 189 168 168 ILE ILE B . n 
B 1 190 VAL 190 169 169 VAL VAL B . n 
B 1 191 ARG 191 170 170 ARG ARG B . n 
B 1 192 SER 192 171 171 SER SER B . n 
B 1 193 MET 193 172 172 MET MET B . n 
B 1 194 ASP 194 173 173 ASP ASP B . n 
B 1 195 ALA 195 174 174 ALA ALA B . n 
B 1 196 GLY 196 175 175 GLY GLY B . n 
B 1 197 ILE 197 176 176 ILE ILE B . n 
B 1 198 GLU 198 177 177 GLU GLU B . n 
B 1 199 PRO 199 178 178 PRO PRO B . n 
B 1 200 ALA 200 179 179 ALA ALA B . n 
B 1 201 ARG 201 180 180 ARG ARG B . n 
B 1 202 ALA 202 181 181 ALA ALA B . n 
B 1 203 GLU 203 182 182 GLU GLU B . n 
B 1 204 PRO 204 183 183 PRO PRO B . n 
B 1 205 GLY 205 184 184 GLY GLY B . n 
B 1 206 ASN 206 185 185 ASN ASN B . n 
B 1 207 GLN 207 186 186 GLN GLN B . n 
B 1 208 ALA 208 187 187 ALA ALA B . n 
B 1 209 ARG 209 188 188 ARG ARG B . n 
B 1 210 ALA 210 189 189 ALA ALA B . n 
B 1 211 GLU 211 190 190 GLU GLU B . n 
B 1 212 LEU 212 191 191 LEU LEU B . n 
B 1 213 SER 213 192 192 SER SER B . n 
B 1 214 ARG 214 193 193 ARG ARG B . n 
B 1 215 LEU 215 194 194 LEU LEU B . n 
B 1 216 VAL 216 195 195 VAL VAL B . n 
B 1 217 THR 217 196 196 THR THR B . n 
B 1 218 HIS 218 197 197 HIS HIS B . n 
B 1 219 TRP 219 198 198 TRP TRP B . n 
B 1 220 LEU 220 199 199 LEU LEU B . n 
B 1 221 ALA 221 200 200 ALA ALA B . n 
B 1 222 GLU 222 201 201 GLU GLU B . n 
B 1 223 ALA 223 202 202 ALA ALA B . n 
B 1 224 ASP 224 203 203 ASP ASP B . n 
B 1 225 GLU 225 204 204 GLU GLU B . n 
B 1 226 ARG 226 205 205 ARG ARG B . n 
B 1 227 GLY 227 206 206 GLY GLY B . n 
B 1 228 PHE 228 207 207 PHE PHE B . n 
B 1 229 VAL 229 208 208 VAL VAL B . n 
B 1 230 GLY 230 209 209 GLY GLY B . n 
B 1 231 ALA 231 210 210 ALA ALA B . n 
B 1 232 ALA 232 211 211 ALA ALA B . n 
B 1 233 ARG 233 212 212 ARG ARG B . n 
B 1 234 ARG 234 213 213 ARG ARG B . n 
B 1 235 ALA 235 214 214 ALA ALA B . n 
B 1 236 ALA 236 215 215 ALA ALA B . n 
B 1 237 ARG 237 216 216 ARG ARG B . n 
B 1 238 ALA 238 217 217 ALA ALA B . n 
B 1 239 GLN 239 218 218 GLN GLN B . n 
B 1 240 ASP 240 219 219 ASP ASP B . n 
B 1 241 VAL 241 220 220 VAL VAL B . n 
B 1 242 PRO 242 221 221 PRO PRO B . n 
B 1 243 ALA 243 222 222 ALA ALA B . n 
B 1 244 ALA 244 223 223 ALA ALA B . n 
B 1 245 VAL 245 224 224 VAL VAL B . n 
B 1 246 LEU 246 225 225 LEU LEU B . n 
B 1 247 ALA 247 226 226 ALA ALA B . n 
B 1 248 ASN 248 227 227 ASN ASN B . n 
B 1 249 SER 249 228 228 SER SER B . n 
B 1 250 LEU 250 229 229 LEU LEU B . n 
B 1 251 ARG 251 230 230 ARG ARG B . n 
B 1 252 ALA 252 231 231 ALA ALA B . n 
B 1 253 VAL 253 232 232 VAL VAL B . n 
B 1 254 LEU 254 233 233 LEU LEU B . n 
B 1 255 HIS 255 234 234 HIS HIS B . n 
B 1 256 ALA 256 235 235 ALA ALA B . n 
B 1 257 GLY 257 236 236 GLY GLY B . n 
B 1 258 TYR 258 237 237 TYR TYR B . n 
B 1 259 GLU 259 238 238 GLU GLU B . n 
B 1 260 SER 260 239 239 SER SER B . n 
B 1 261 VAL 261 240 240 VAL VAL B . n 
B 1 262 SER 262 241 241 SER SER B . n 
B 1 263 ARG 263 242 242 ARG ARG B . n 
B 1 264 LEU 264 243 243 LEU LEU B . n 
B 1 265 LEU 265 244 244 LEU LEU B . n 
B 1 266 GLY 266 245 245 GLY GLY B . n 
B 1 267 GLY 267 246 246 GLY GLY B . n 
B 1 268 VAL 268 247 247 VAL VAL B . n 
B 1 269 LEU 269 248 248 LEU LEU B . n 
B 1 270 ALA 270 249 249 ALA ALA B . n 
B 1 271 ARG 271 250 250 ARG ARG B . n 
B 1 272 LEU 272 251 251 LEU LEU B . n 
B 1 273 VAL 273 252 252 VAL VAL B . n 
B 1 274 ARG 274 253 253 ARG ARG B . n 
B 1 275 HIS 275 254 254 HIS HIS B . n 
B 1 276 PRO 276 255 255 PRO PRO B . n 
B 1 277 GLU 277 256 256 GLU GLU B . n 
B 1 278 LEU 278 257 257 LEU LEU B . n 
B 1 279 LEU 279 258 258 LEU LEU B . n 
B 1 280 ALA 280 259 259 ALA ALA B . n 
B 1 281 GLY 281 260 260 GLY GLY B . n 
B 1 282 PRO 282 261 261 PRO PRO B . n 
B 1 283 ALA 283 262 262 ALA ALA B . n 
B 1 284 THR 284 263 263 THR THR B . n 
B 1 285 ARG 285 264 264 ARG ARG B . n 
B 1 286 ASP 286 265 265 ASP ASP B . n 
B 1 287 ALA 287 266 266 ALA ALA B . n 
B 1 288 ASP 288 267 267 ASP ASP B . n 
B 1 289 GLU 289 268 268 GLU GLU B . n 
B 1 290 ALA 290 269 269 ALA ALA B . n 
B 1 291 LEU 291 270 270 LEU LEU B . n 
B 1 292 VAL 292 271 271 VAL VAL B . n 
B 1 293 ASP 293 272 272 ASP ASP B . n 
B 1 294 GLU 294 273 273 GLU GLU B . n 
B 1 295 LEU 295 274 274 LEU LEU B . n 
B 1 296 ILE 296 275 275 ILE ILE B . n 
B 1 297 ARG 297 276 276 ARG ARG B . n 
B 1 298 LEU 298 277 277 LEU LEU B . n 
B 1 299 ASP 299 278 278 ASP ASP B . n 
B 1 300 GLY 300 279 279 GLY GLY B . n 
B 1 301 PRO 301 280 280 PRO PRO B . n 
B 1 302 VAL 302 281 281 VAL VAL B . n 
B 1 303 GLN 303 282 282 GLN GLN B . n 
B 1 304 ALA 304 283 283 ALA ALA B . n 
B 1 305 ASP 305 284 284 ASP ASP B . n 
B 1 306 ALA 306 285 285 ALA ALA B . n 
B 1 307 ARG 307 286 286 ARG ARG B . n 
B 1 308 VAL 308 287 287 VAL VAL B . n 
B 1 309 CYS 309 288 288 CYS CYS B . n 
B 1 310 VAL 310 289 289 VAL VAL B . n 
B 1 311 ARG 311 290 290 ARG ARG B . n 
B 1 312 ASP 312 291 291 ASP ASP B . n 
B 1 313 GLN 313 292 292 GLN GLN B . n 
B 1 314 PRO 314 293 293 PRO PRO B . n 
B 1 315 VAL 315 294 294 VAL VAL B . n 
B 1 316 GLY 316 295 295 GLY GLY B . n 
B 1 317 ALA 317 296 296 ALA ALA B . n 
B 1 318 GLN 318 297 297 GLN GLN B . n 
B 1 319 LEU 319 298 298 LEU LEU B . n 
B 1 320 VAL 320 299 299 VAL VAL B . n 
B 1 321 ARG 321 300 300 ARG ARG B . n 
B 1 322 ARG 322 301 301 ARG ARG B . n 
B 1 323 GLY 323 302 302 GLY GLY B . n 
B 1 324 ASP 324 303 303 ASP ASP B . n 
B 1 325 VAL 325 304 304 VAL VAL B . n 
B 1 326 LEU 326 305 305 LEU LEU B . n 
B 1 327 VAL 327 306 306 VAL VAL B . n 
B 1 328 LEU 328 307 307 LEU LEU B . n 
B 1 329 PHE 329 308 308 PHE PHE B . n 
B 1 330 ILE 330 309 309 ILE ILE B . n 
B 1 331 ALA 331 310 310 ALA ALA B . n 
B 1 332 ALA 332 311 311 ALA ALA B . n 
B 1 333 ALA 333 312 312 ALA ALA B . n 
B 1 334 ASN 334 313 313 ASN ASN B . n 
B 1 335 ARG 335 314 314 ARG ARG B . n 
B 1 336 ASP 336 315 315 ASP ASP B . n 
B 1 337 PRO 337 316 316 PRO PRO B . n 
B 1 338 ALA 338 317 317 ALA ALA B . n 
B 1 339 VAL 339 318 318 VAL VAL B . n 
B 1 340 PHE 340 319 319 PHE PHE B . n 
B 1 341 PRO 341 320 320 PRO PRO B . n 
B 1 342 ASP 342 321 321 ASP ASP B . n 
B 1 343 PRO 343 322 322 PRO PRO B . n 
B 1 344 ASP 344 323 323 ASP ASP B . n 
B 1 345 ALA 345 324 324 ALA ALA B . n 
B 1 346 VAL 346 325 325 VAL VAL B . n 
B 1 347 ARG 347 326 326 ARG ARG B . n 
B 1 348 LEU 348 327 327 LEU LEU B . n 
B 1 349 THR 349 328 328 THR THR B . n 
B 1 350 ARG 350 329 329 ARG ARG B . n 
B 1 351 ARG 351 330 330 ARG ARG B . n 
B 1 352 ARG 352 331 331 ARG ARG B . n 
B 1 353 GLY 353 332 332 GLY GLY B . n 
B 1 354 LEU 354 333 333 LEU LEU B . n 
B 1 355 HIS 355 334 334 HIS HIS B . n 
B 1 356 LEU 356 335 335 LEU LEU B . n 
B 1 357 ALA 357 336 336 ALA ALA B . n 
B 1 358 PHE 358 337 337 PHE PHE B . n 
B 1 359 GLY 359 338 338 GLY GLY B . n 
B 1 360 ARG 360 339 339 ARG ARG B . n 
B 1 361 GLY 361 340 340 GLY GLY B . n 
B 1 362 ALA 362 341 341 ALA ALA B . n 
B 1 363 HIS 363 342 342 HIS HIS B . n 
B 1 364 ALA 364 343 343 ALA ALA B . n 
B 1 365 CYS 365 344 344 CYS CYS B . n 
B 1 366 LEU 366 345 345 LEU LEU B . n 
B 1 367 GLY 367 346 346 GLY GLY B . n 
B 1 368 ALA 368 347 347 ALA ALA B . n 
B 1 369 GLY 369 348 348 GLY GLY B . n 
B 1 370 LEU 370 349 349 LEU LEU B . n 
B 1 371 ALA 371 350 350 ALA ALA B . n 
B 1 372 THR 372 351 351 THR THR B . n 
B 1 373 LEU 373 352 352 LEU LEU B . n 
B 1 374 GLN 374 353 353 GLN GLN B . n 
B 1 375 LEU 375 354 354 LEU LEU B . n 
B 1 376 ARG 376 355 355 ARG ARG B . n 
B 1 377 GLU 377 356 356 GLU GLU B . n 
B 1 378 VAL 378 357 357 VAL VAL B . n 
B 1 379 LEU 379 358 358 LEU LEU B . n 
B 1 380 GLY 380 359 359 GLY GLY B . n 
B 1 381 ALA 381 360 360 ALA ALA B . n 
B 1 382 LEU 382 361 361 LEU LEU B . n 
B 1 383 ARG 383 362 362 ARG ARG B . n 
B 1 384 ALA 384 363 363 ALA ALA B . n 
B 1 385 GLY 385 364 364 GLY GLY B . n 
B 1 386 GLY 386 365 365 GLY GLY B . n 
B 1 387 LEU 387 366 366 LEU LEU B . n 
B 1 388 ARG 388 367 367 ARG ARG B . n 
B 1 389 LEU 389 368 368 LEU LEU B . n 
B 1 390 ALA 390 369 369 ALA ALA B . n 
B 1 391 PRO 391 370 370 PRO PRO B . n 
B 1 392 ALA 392 371 371 ALA ALA B . n 
B 1 393 GLY 393 372 372 GLY GLY B . n 
B 1 394 PRO 394 373 373 PRO PRO B . n 
B 1 395 ALA 395 374 374 ALA ALA B . n 
B 1 396 ALA 396 375 375 ALA ALA B . n 
B 1 397 TYR 397 376 376 TYR TYR B . n 
B 1 398 GLU 398 377 377 GLU GLU B . n 
B 1 399 PRO 399 378 378 PRO PRO B . n 
B 1 400 THR 400 379 379 THR THR B . n 
B 1 401 ALA 401 380 380 ALA ALA B . n 
B 1 402 THR 402 381 381 THR THR B . n 
B 1 403 LEU 403 382 382 LEU LEU B . n 
B 1 404 ARG 404 383 383 ARG ARG B . n 
B 1 405 GLY 405 384 384 GLY GLY B . n 
B 1 406 LEU 406 385 385 LEU LEU B . n 
B 1 407 ALA 407 386 386 ALA ALA B . n 
B 1 408 GLU 408 387 387 GLU GLU B . n 
B 1 409 LEU 409 388 388 LEU LEU B . n 
B 1 410 PRO 410 389 389 PRO PRO B . n 
B 1 411 VAL 411 390 390 VAL VAL B . n 
B 1 412 SER 412 391 391 SER SER B . n 
B 1 413 VAL 413 392 392 VAL VAL B . n 
B 1 414 ARG 414 393 393 ARG ARG B . n 
B 1 415 GLN 415 394 ?   ?   ?   B . n 
B 1 416 PRO 416 395 ?   ?   ?   B . n 
B 1 417 HIS 417 396 ?   ?   ?   B . n 
B 1 418 ARG 418 397 ?   ?   ?   B . n 
B 1 419 THR 419 398 ?   ?   ?   B . n 
B 1 420 ASP 420 399 ?   ?   ?   B . n 
C 1 1   MET 1   -20 ?   ?   ?   C . n 
C 1 2   GLY 2   -19 ?   ?   ?   C . n 
C 1 3   SER 3   -18 ?   ?   ?   C . n 
C 1 4   SER 4   -17 ?   ?   ?   C . n 
C 1 5   HIS 5   -16 ?   ?   ?   C . n 
C 1 6   HIS 6   -15 ?   ?   ?   C . n 
C 1 7   HIS 7   -14 ?   ?   ?   C . n 
C 1 8   HIS 8   -13 ?   ?   ?   C . n 
C 1 9   HIS 9   -12 ?   ?   ?   C . n 
C 1 10  HIS 10  -11 ?   ?   ?   C . n 
C 1 11  SER 11  -10 ?   ?   ?   C . n 
C 1 12  SER 12  -9  ?   ?   ?   C . n 
C 1 13  GLY 13  -8  ?   ?   ?   C . n 
C 1 14  LEU 14  -7  ?   ?   ?   C . n 
C 1 15  VAL 15  -6  ?   ?   ?   C . n 
C 1 16  PRO 16  -5  ?   ?   ?   C . n 
C 1 17  ARG 17  -4  ?   ?   ?   C . n 
C 1 18  GLY 18  -3  ?   ?   ?   C . n 
C 1 19  SER 19  -2  ?   ?   ?   C . n 
C 1 20  HIS 20  -1  ?   ?   ?   C . n 
C 1 21  MET 21  0   ?   ?   ?   C . n 
C 1 22  MET 22  1   ?   ?   ?   C . n 
C 1 23  ALA 23  2   ?   ?   ?   C . n 
C 1 24  ASP 24  3   ?   ?   ?   C . n 
C 1 25  GLU 25  4   ?   ?   ?   C . n 
C 1 26  ALA 26  5   ?   ?   ?   C . n 
C 1 27  THR 27  6   ?   ?   ?   C . n 
C 1 28  ALA 28  7   ?   ?   ?   C . n 
C 1 29  ALA 29  8   ?   ?   ?   C . n 
C 1 30  VAL 30  9   ?   ?   ?   C . n 
C 1 31  ARG 31  10  ?   ?   ?   C . n 
C 1 32  ASP 32  11  ?   ?   ?   C . n 
C 1 33  PRO 33  12  12  PRO PRO C . n 
C 1 34  ILE 34  13  13  ILE ILE C . n 
C 1 35  TYR 35  14  14  TYR TYR C . n 
C 1 36  ASP 36  15  15  ASP ASP C . n 
C 1 37  PRO 37  16  16  PRO PRO C . n 
C 1 38  LEU 38  17  17  LEU LEU C . n 
C 1 39  ALA 39  18  18  ALA ALA C . n 
C 1 40  PRO 40  19  19  PRO PRO C . n 
C 1 41  SER 41  20  20  SER SER C . n 
C 1 42  VAL 42  21  21  VAL VAL C . n 
C 1 43  ILE 43  22  22  ILE ILE C . n 
C 1 44  ALA 44  23  23  ALA ALA C . n 
C 1 45  ASP 45  24  24  ASP ASP C . n 
C 1 46  PRO 46  25  25  PRO PRO C . n 
C 1 47  TYR 47  26  26  TYR TYR C . n 
C 1 48  PRO 48  27  27  PRO PRO C . n 
C 1 49  PHE 49  28  28  PHE PHE C . n 
C 1 50  TYR 50  29  29  TYR TYR C . n 
C 1 51  ARG 51  30  30  ARG ARG C . n 
C 1 52  LYS 52  31  31  LYS LYS C . n 
C 1 53  LEU 53  32  32  LEU LEU C . n 
C 1 54  ARG 54  33  33  ARG ARG C . n 
C 1 55  GLU 55  34  34  GLU GLU C . n 
C 1 56  THR 56  35  35  THR THR C . n 
C 1 57  ASN 57  36  36  ASN ASN C . n 
C 1 58  THR 58  37  37  THR THR C . n 
C 1 59  VAL 59  38  38  VAL VAL C . n 
C 1 60  HIS 60  39  39  HIS HIS C . n 
C 1 61  TRP 61  40  40  TRP TRP C . n 
C 1 62  HIS 62  41  41  HIS HIS C . n 
C 1 63  GLU 63  42  42  GLU GLU C . n 
C 1 64  PHE 64  43  43  PHE PHE C . n 
C 1 65  LEU 65  44  44  LEU LEU C . n 
C 1 66  ASP 66  45  45  ASP ASP C . n 
C 1 67  SER 67  46  46  SER SER C . n 
C 1 68  TRP 68  47  47  TRP TRP C . n 
C 1 69  VAL 69  48  48  VAL VAL C . n 
C 1 70  VAL 70  49  49  VAL VAL C . n 
C 1 71  THR 71  50  50  THR THR C . n 
C 1 72  GLY 72  51  51  GLY GLY C . n 
C 1 73  TYR 73  52  52  TYR TYR C . n 
C 1 74  ALA 74  53  53  ALA ALA C . n 
C 1 75  GLU 75  54  54  GLU GLU C . n 
C 1 76  CYS 76  55  55  CYS CYS C . n 
C 1 77  ARG 77  56  56  ARG ARG C . n 
C 1 78  GLN 78  57  57  GLN GLN C . n 
C 1 79  VAL 79  58  58  VAL VAL C . n 
C 1 80  LEU 80  59  59  LEU LEU C . n 
C 1 81  GLY 81  60  60  GLY GLY C . n 
C 1 82  ASP 82  61  61  ASP ASP C . n 
C 1 83  THR 83  62  62  THR THR C . n 
C 1 84  THR 84  63  63  THR THR C . n 
C 1 85  ASN 85  64  64  ASN ASN C . n 
C 1 86  PHE 86  65  65  PHE PHE C . n 
C 1 87  GLY 87  66  66  GLY GLY C . n 
C 1 88  SER 88  67  67  SER SER C . n 
C 1 89  ASP 89  68  68  ASP ASP C . n 
C 1 90  PHE 90  69  69  PHE PHE C . n 
C 1 91  ARG 91  70  70  ARG ARG C . n 
C 1 92  ARG 92  71  71  ARG ARG C . n 
C 1 93  ILE 93  72  72  ILE ILE C . n 
C 1 94  ASP 94  73  73  ASP ASP C . n 
C 1 95  VAL 95  74  74  VAL VAL C . n 
C 1 96  GLU 96  75  75  GLU GLU C . n 
C 1 97  ILE 97  76  76  ILE ILE C . n 
C 1 98  PRO 98  77  77  PRO PRO C . n 
C 1 99  ASP 99  78  78  ASP ASP C . n 
C 1 100 THR 100 79  79  THR THR C . n 
C 1 101 GLN 101 80  80  GLN GLN C . n 
C 1 102 LEU 102 81  81  LEU LEU C . n 
C 1 103 SER 103 82  82  SER SER C . n 
C 1 104 VAL 104 83  83  VAL VAL C . n 
C 1 105 GLN 105 84  84  GLN GLN C . n 
C 1 106 SER 106 85  85  SER SER C . n 
C 1 107 LEU 107 86  86  LEU LEU C . n 
C 1 108 ASP 108 87  87  ASP ASP C . n 
C 1 109 PRO 109 88  88  PRO PRO C . n 
C 1 110 PRO 110 89  89  PRO PRO C . n 
C 1 111 GLU 111 90  90  GLU GLU C . n 
C 1 112 HIS 112 91  91  HIS HIS C . n 
C 1 113 GLY 113 92  92  GLY GLY C . n 
C 1 114 ALA 114 93  93  ALA ALA C . n 
C 1 115 ILE 115 94  94  ILE ILE C . n 
C 1 116 ARG 116 95  95  ARG ARG C . n 
C 1 117 HIS 117 96  96  HIS HIS C . n 
C 1 118 LEU 118 97  97  LEU LEU C . n 
C 1 119 LEU 119 98  98  LEU LEU C . n 
C 1 120 VAL 120 99  99  VAL VAL C . n 
C 1 121 SER 121 100 100 SER SER C . n 
C 1 122 ALA 122 101 101 ALA ALA C . n 
C 1 123 LEU 123 102 102 LEU LEU C . n 
C 1 124 HIS 124 103 103 HIS HIS C . n 
C 1 125 GLU 125 104 104 GLU GLU C . n 
C 1 126 GLN 126 105 105 GLN GLN C . n 
C 1 127 PRO 127 106 106 PRO PRO C . n 
C 1 128 LEU 128 107 107 LEU LEU C . n 
C 1 129 SER 129 108 108 SER SER C . n 
C 1 130 THR 130 109 109 THR THR C . n 
C 1 131 VAL 131 110 110 VAL VAL C . n 
C 1 132 ARG 132 111 111 ARG ARG C . n 
C 1 133 GLN 133 112 112 GLN GLN C . n 
C 1 134 GLN 134 113 113 GLN GLN C . n 
C 1 135 PHE 135 114 114 PHE PHE C . n 
C 1 136 ALA 136 115 115 ALA ALA C . n 
C 1 137 ALA 137 116 116 ALA ALA C . n 
C 1 138 ILE 138 117 117 ILE ILE C . n 
C 1 139 ALA 139 118 118 ALA ALA C . n 
C 1 140 ALA 140 119 119 ALA ALA C . n 
C 1 141 GLN 141 120 120 GLN GLN C . n 
C 1 142 HIS 142 121 121 HIS HIS C . n 
C 1 143 LEU 143 122 122 LEU LEU C . n 
C 1 144 ALA 144 123 123 ALA ALA C . n 
C 1 145 GLU 145 124 124 GLU GLU C . n 
C 1 146 LEU 146 125 125 LEU LEU C . n 
C 1 147 SER 147 126 126 SER SER C . n 
C 1 148 GLY 148 127 127 GLY GLY C . n 
C 1 149 GLN 149 128 128 GLN GLN C . n 
C 1 150 PRO 150 129 129 PRO PRO C . n 
C 1 151 GLY 151 130 130 GLY GLY C . n 
C 1 152 THR 152 131 131 THR THR C . n 
C 1 153 VAL 153 132 132 VAL VAL C . n 
C 1 154 ASP 154 133 133 ASP ASP C . n 
C 1 155 LEU 155 134 134 LEU LEU C . n 
C 1 156 VAL 156 135 135 VAL VAL C . n 
C 1 157 SER 157 136 136 SER SER C . n 
C 1 158 ARG 158 137 137 ARG ARG C . n 
C 1 159 PHE 159 138 138 PHE PHE C . n 
C 1 160 ALA 160 139 139 ALA ALA C . n 
C 1 161 ARG 161 140 140 ARG ARG C . n 
C 1 162 PRO 162 141 141 PRO PRO C . n 
C 1 163 VAL 163 142 142 VAL VAL C . n 
C 1 164 ALA 164 143 143 ALA ALA C . n 
C 1 165 LEU 165 144 144 LEU LEU C . n 
C 1 166 ARG 166 145 145 ARG ARG C . n 
C 1 167 THR 167 146 146 THR THR C . n 
C 1 168 ILE 168 147 147 ILE ILE C . n 
C 1 169 THR 169 148 148 THR THR C . n 
C 1 170 ALA 170 149 149 ALA ALA C . n 
C 1 171 PHE 171 150 150 PHE PHE C . n 
C 1 172 LEU 172 151 151 LEU LEU C . n 
C 1 173 GLY 173 152 152 GLY GLY C . n 
C 1 174 VAL 174 153 153 VAL VAL C . n 
C 1 175 PRO 175 154 154 PRO PRO C . n 
C 1 176 PRO 176 155 155 PRO PRO C . n 
C 1 177 PRO 177 156 156 PRO PRO C . n 
C 1 178 ASP 178 157 157 ASP ASP C . n 
C 1 179 GLY 179 158 158 GLY GLY C . n 
C 1 180 ALA 180 159 159 ALA ALA C . n 
C 1 181 GLY 181 160 160 GLY GLY C . n 
C 1 182 PHE 182 161 161 PHE PHE C . n 
C 1 183 GLU 183 162 162 GLU GLU C . n 
C 1 184 GLN 184 163 163 GLN GLN C . n 
C 1 185 TRP 185 164 164 TRP TRP C . n 
C 1 186 SER 186 165 165 SER SER C . n 
C 1 187 ASN 187 166 166 ASN ASN C . n 
C 1 188 ALA 188 167 167 ALA ALA C . n 
C 1 189 ILE 189 168 168 ILE ILE C . n 
C 1 190 VAL 190 169 169 VAL VAL C . n 
C 1 191 ARG 191 170 170 ARG ARG C . n 
C 1 192 SER 192 171 171 SER SER C . n 
C 1 193 MET 193 172 172 MET MET C . n 
C 1 194 ASP 194 173 173 ASP ASP C . n 
C 1 195 ALA 195 174 174 ALA ALA C . n 
C 1 196 GLY 196 175 175 GLY GLY C . n 
C 1 197 ILE 197 176 176 ILE ILE C . n 
C 1 198 GLU 198 177 177 GLU GLU C . n 
C 1 199 PRO 199 178 178 PRO PRO C . n 
C 1 200 ALA 200 179 179 ALA ALA C . n 
C 1 201 ARG 201 180 180 ARG ARG C . n 
C 1 202 ALA 202 181 181 ALA ALA C . n 
C 1 203 GLU 203 182 182 GLU GLU C . n 
C 1 204 PRO 204 183 183 PRO PRO C . n 
C 1 205 GLY 205 184 184 GLY GLY C . n 
C 1 206 ASN 206 185 185 ASN ASN C . n 
C 1 207 GLN 207 186 186 GLN GLN C . n 
C 1 208 ALA 208 187 187 ALA ALA C . n 
C 1 209 ARG 209 188 188 ARG ARG C . n 
C 1 210 ALA 210 189 189 ALA ALA C . n 
C 1 211 GLU 211 190 190 GLU GLU C . n 
C 1 212 LEU 212 191 191 LEU LEU C . n 
C 1 213 SER 213 192 192 SER SER C . n 
C 1 214 ARG 214 193 193 ARG ARG C . n 
C 1 215 LEU 215 194 194 LEU LEU C . n 
C 1 216 VAL 216 195 195 VAL VAL C . n 
C 1 217 THR 217 196 196 THR THR C . n 
C 1 218 HIS 218 197 197 HIS HIS C . n 
C 1 219 TRP 219 198 198 TRP TRP C . n 
C 1 220 LEU 220 199 199 LEU LEU C . n 
C 1 221 ALA 221 200 200 ALA ALA C . n 
C 1 222 GLU 222 201 201 GLU GLU C . n 
C 1 223 ALA 223 202 202 ALA ALA C . n 
C 1 224 ASP 224 203 203 ASP ASP C . n 
C 1 225 GLU 225 204 204 GLU GLU C . n 
C 1 226 ARG 226 205 205 ARG ARG C . n 
C 1 227 GLY 227 206 206 GLY GLY C . n 
C 1 228 PHE 228 207 207 PHE PHE C . n 
C 1 229 VAL 229 208 208 VAL VAL C . n 
C 1 230 GLY 230 209 209 GLY GLY C . n 
C 1 231 ALA 231 210 210 ALA ALA C . n 
C 1 232 ALA 232 211 211 ALA ALA C . n 
C 1 233 ARG 233 212 212 ARG ARG C . n 
C 1 234 ARG 234 213 213 ARG ARG C . n 
C 1 235 ALA 235 214 214 ALA ALA C . n 
C 1 236 ALA 236 215 215 ALA ALA C . n 
C 1 237 ARG 237 216 216 ARG ARG C . n 
C 1 238 ALA 238 217 217 ALA ALA C . n 
C 1 239 GLN 239 218 218 GLN GLN C . n 
C 1 240 ASP 240 219 219 ASP ASP C . n 
C 1 241 VAL 241 220 220 VAL VAL C . n 
C 1 242 PRO 242 221 221 PRO PRO C . n 
C 1 243 ALA 243 222 222 ALA ALA C . n 
C 1 244 ALA 244 223 223 ALA ALA C . n 
C 1 245 VAL 245 224 224 VAL VAL C . n 
C 1 246 LEU 246 225 225 LEU LEU C . n 
C 1 247 ALA 247 226 226 ALA ALA C . n 
C 1 248 ASN 248 227 227 ASN ASN C . n 
C 1 249 SER 249 228 228 SER SER C . n 
C 1 250 LEU 250 229 229 LEU LEU C . n 
C 1 251 ARG 251 230 230 ARG ARG C . n 
C 1 252 ALA 252 231 231 ALA ALA C . n 
C 1 253 VAL 253 232 232 VAL VAL C . n 
C 1 254 LEU 254 233 233 LEU LEU C . n 
C 1 255 HIS 255 234 234 HIS HIS C . n 
C 1 256 ALA 256 235 235 ALA ALA C . n 
C 1 257 GLY 257 236 236 GLY GLY C . n 
C 1 258 TYR 258 237 237 TYR TYR C . n 
C 1 259 GLU 259 238 238 GLU GLU C . n 
C 1 260 SER 260 239 239 SER SER C . n 
C 1 261 VAL 261 240 240 VAL VAL C . n 
C 1 262 SER 262 241 241 SER SER C . n 
C 1 263 ARG 263 242 242 ARG ARG C . n 
C 1 264 LEU 264 243 243 LEU LEU C . n 
C 1 265 LEU 265 244 244 LEU LEU C . n 
C 1 266 GLY 266 245 245 GLY GLY C . n 
C 1 267 GLY 267 246 246 GLY GLY C . n 
C 1 268 VAL 268 247 247 VAL VAL C . n 
C 1 269 LEU 269 248 248 LEU LEU C . n 
C 1 270 ALA 270 249 249 ALA ALA C . n 
C 1 271 ARG 271 250 250 ARG ARG C . n 
C 1 272 LEU 272 251 251 LEU LEU C . n 
C 1 273 VAL 273 252 252 VAL VAL C . n 
C 1 274 ARG 274 253 253 ARG ARG C . n 
C 1 275 HIS 275 254 254 HIS HIS C . n 
C 1 276 PRO 276 255 255 PRO PRO C . n 
C 1 277 GLU 277 256 256 GLU GLU C . n 
C 1 278 LEU 278 257 257 LEU LEU C . n 
C 1 279 LEU 279 258 258 LEU LEU C . n 
C 1 280 ALA 280 259 259 ALA ALA C . n 
C 1 281 GLY 281 260 260 GLY GLY C . n 
C 1 282 PRO 282 261 261 PRO PRO C . n 
C 1 283 ALA 283 262 262 ALA ALA C . n 
C 1 284 THR 284 263 263 THR THR C . n 
C 1 285 ARG 285 264 264 ARG ARG C . n 
C 1 286 ASP 286 265 265 ASP ASP C . n 
C 1 287 ALA 287 266 266 ALA ALA C . n 
C 1 288 ASP 288 267 267 ASP ASP C . n 
C 1 289 GLU 289 268 268 GLU GLU C . n 
C 1 290 ALA 290 269 269 ALA ALA C . n 
C 1 291 LEU 291 270 270 LEU LEU C . n 
C 1 292 VAL 292 271 271 VAL VAL C . n 
C 1 293 ASP 293 272 272 ASP ASP C . n 
C 1 294 GLU 294 273 273 GLU GLU C . n 
C 1 295 LEU 295 274 274 LEU LEU C . n 
C 1 296 ILE 296 275 275 ILE ILE C . n 
C 1 297 ARG 297 276 276 ARG ARG C . n 
C 1 298 LEU 298 277 277 LEU LEU C . n 
C 1 299 ASP 299 278 278 ASP ASP C . n 
C 1 300 GLY 300 279 279 GLY GLY C . n 
C 1 301 PRO 301 280 280 PRO PRO C . n 
C 1 302 VAL 302 281 281 VAL VAL C . n 
C 1 303 GLN 303 282 282 GLN GLN C . n 
C 1 304 ALA 304 283 283 ALA ALA C . n 
C 1 305 ASP 305 284 284 ASP ASP C . n 
C 1 306 ALA 306 285 285 ALA ALA C . n 
C 1 307 ARG 307 286 286 ARG ARG C . n 
C 1 308 VAL 308 287 287 VAL VAL C . n 
C 1 309 CYS 309 288 288 CYS CYS C . n 
C 1 310 VAL 310 289 289 VAL VAL C . n 
C 1 311 ARG 311 290 290 ARG ARG C . n 
C 1 312 ASP 312 291 291 ASP ASP C . n 
C 1 313 GLN 313 292 292 GLN GLN C . n 
C 1 314 PRO 314 293 293 PRO PRO C . n 
C 1 315 VAL 315 294 294 VAL VAL C . n 
C 1 316 GLY 316 295 295 GLY GLY C . n 
C 1 317 ALA 317 296 296 ALA ALA C . n 
C 1 318 GLN 318 297 297 GLN GLN C . n 
C 1 319 LEU 319 298 298 LEU LEU C . n 
C 1 320 VAL 320 299 299 VAL VAL C . n 
C 1 321 ARG 321 300 300 ARG ARG C . n 
C 1 322 ARG 322 301 301 ARG ARG C . n 
C 1 323 GLY 323 302 302 GLY GLY C . n 
C 1 324 ASP 324 303 303 ASP ASP C . n 
C 1 325 VAL 325 304 304 VAL VAL C . n 
C 1 326 LEU 326 305 305 LEU LEU C . n 
C 1 327 VAL 327 306 306 VAL VAL C . n 
C 1 328 LEU 328 307 307 LEU LEU C . n 
C 1 329 PHE 329 308 308 PHE PHE C . n 
C 1 330 ILE 330 309 309 ILE ILE C . n 
C 1 331 ALA 331 310 310 ALA ALA C . n 
C 1 332 ALA 332 311 311 ALA ALA C . n 
C 1 333 ALA 333 312 312 ALA ALA C . n 
C 1 334 ASN 334 313 313 ASN ASN C . n 
C 1 335 ARG 335 314 314 ARG ARG C . n 
C 1 336 ASP 336 315 315 ASP ASP C . n 
C 1 337 PRO 337 316 316 PRO PRO C . n 
C 1 338 ALA 338 317 317 ALA ALA C . n 
C 1 339 VAL 339 318 318 VAL VAL C . n 
C 1 340 PHE 340 319 319 PHE PHE C . n 
C 1 341 PRO 341 320 320 PRO PRO C . n 
C 1 342 ASP 342 321 321 ASP ASP C . n 
C 1 343 PRO 343 322 322 PRO PRO C . n 
C 1 344 ASP 344 323 323 ASP ASP C . n 
C 1 345 ALA 345 324 324 ALA ALA C . n 
C 1 346 VAL 346 325 325 VAL VAL C . n 
C 1 347 ARG 347 326 326 ARG ARG C . n 
C 1 348 LEU 348 327 327 LEU LEU C . n 
C 1 349 THR 349 328 328 THR THR C . n 
C 1 350 ARG 350 329 329 ARG ARG C . n 
C 1 351 ARG 351 330 330 ARG ARG C . n 
C 1 352 ARG 352 331 331 ARG ARG C . n 
C 1 353 GLY 353 332 332 GLY GLY C . n 
C 1 354 LEU 354 333 333 LEU LEU C . n 
C 1 355 HIS 355 334 334 HIS HIS C . n 
C 1 356 LEU 356 335 335 LEU LEU C . n 
C 1 357 ALA 357 336 336 ALA ALA C . n 
C 1 358 PHE 358 337 337 PHE PHE C . n 
C 1 359 GLY 359 338 338 GLY GLY C . n 
C 1 360 ARG 360 339 339 ARG ARG C . n 
C 1 361 GLY 361 340 340 GLY GLY C . n 
C 1 362 ALA 362 341 341 ALA ALA C . n 
C 1 363 HIS 363 342 342 HIS HIS C . n 
C 1 364 ALA 364 343 343 ALA ALA C . n 
C 1 365 CYS 365 344 344 CYS CYS C . n 
C 1 366 LEU 366 345 345 LEU LEU C . n 
C 1 367 GLY 367 346 346 GLY GLY C . n 
C 1 368 ALA 368 347 347 ALA ALA C . n 
C 1 369 GLY 369 348 348 GLY GLY C . n 
C 1 370 LEU 370 349 349 LEU LEU C . n 
C 1 371 ALA 371 350 350 ALA ALA C . n 
C 1 372 THR 372 351 351 THR THR C . n 
C 1 373 LEU 373 352 352 LEU LEU C . n 
C 1 374 GLN 374 353 353 GLN GLN C . n 
C 1 375 LEU 375 354 354 LEU LEU C . n 
C 1 376 ARG 376 355 355 ARG ARG C . n 
C 1 377 GLU 377 356 356 GLU GLU C . n 
C 1 378 VAL 378 357 357 VAL VAL C . n 
C 1 379 LEU 379 358 358 LEU LEU C . n 
C 1 380 GLY 380 359 359 GLY GLY C . n 
C 1 381 ALA 381 360 360 ALA ALA C . n 
C 1 382 LEU 382 361 361 LEU LEU C . n 
C 1 383 ARG 383 362 362 ARG ARG C . n 
C 1 384 ALA 384 363 363 ALA ALA C . n 
C 1 385 GLY 385 364 364 GLY GLY C . n 
C 1 386 GLY 386 365 365 GLY GLY C . n 
C 1 387 LEU 387 366 366 LEU LEU C . n 
C 1 388 ARG 388 367 367 ARG ARG C . n 
C 1 389 LEU 389 368 368 LEU LEU C . n 
C 1 390 ALA 390 369 369 ALA ALA C . n 
C 1 391 PRO 391 370 370 PRO PRO C . n 
C 1 392 ALA 392 371 371 ALA ALA C . n 
C 1 393 GLY 393 372 372 GLY GLY C . n 
C 1 394 PRO 394 373 373 PRO PRO C . n 
C 1 395 ALA 395 374 374 ALA ALA C . n 
C 1 396 ALA 396 375 375 ALA ALA C . n 
C 1 397 TYR 397 376 376 TYR TYR C . n 
C 1 398 GLU 398 377 377 GLU GLU C . n 
C 1 399 PRO 399 378 378 PRO PRO C . n 
C 1 400 THR 400 379 379 THR THR C . n 
C 1 401 ALA 401 380 380 ALA ALA C . n 
C 1 402 THR 402 381 381 THR THR C . n 
C 1 403 LEU 403 382 382 LEU LEU C . n 
C 1 404 ARG 404 383 383 ARG ARG C . n 
C 1 405 GLY 405 384 384 GLY GLY C . n 
C 1 406 LEU 406 385 385 LEU LEU C . n 
C 1 407 ALA 407 386 386 ALA ALA C . n 
C 1 408 GLU 408 387 387 GLU GLU C . n 
C 1 409 LEU 409 388 388 LEU LEU C . n 
C 1 410 PRO 410 389 389 PRO PRO C . n 
C 1 411 VAL 411 390 390 VAL VAL C . n 
C 1 412 SER 412 391 391 SER SER C . n 
C 1 413 VAL 413 392 392 VAL VAL C . n 
C 1 414 ARG 414 393 393 ARG ARG C . n 
C 1 415 GLN 415 394 ?   ?   ?   C . n 
C 1 416 PRO 416 395 ?   ?   ?   C . n 
C 1 417 HIS 417 396 ?   ?   ?   C . n 
C 1 418 ARG 418 397 ?   ?   ?   C . n 
C 1 419 THR 419 398 ?   ?   ?   C . n 
C 1 420 ASP 420 399 ?   ?   ?   C . n 
D 2 1   MET 1   1   403 MET 3FY E . n 
D 2 2   ARG 2   2   403 ARG 3FY E . n 
D 2 3   YOF 3   3   403 YOF 3FY E . n 
D 2 4   LEU 4   4   403 LEU 3FY E . n 
D 2 5   HIS 5   5   403 HIS 3FY E . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        YOF 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   YOF 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 TFA 1   401 402 TFA TFA A . 
F 3 TFA 1   402 403 TFA TFA A . 
G 4 HEM 1   403 404 HEM HEM A . 
H 5 NA  1   404 1   NA  NA  A . 
I 3 TFA 1   401 402 TFA TFA B . 
J 3 TFA 1   402 403 TFA TFA B . 
K 4 HEM 1   403 404 HEM HEM B . 
L 3 TFA 1   401 402 TFA TFA C . 
M 4 HEM 1   402 404 HEM HEM C . 
N 6 HOH 1   501 489 HOH HOH A . 
N 6 HOH 2   502 175 HOH HOH A . 
N 6 HOH 3   503 185 HOH HOH A . 
N 6 HOH 4   504 110 HOH HOH A . 
N 6 HOH 5   505 432 HOH HOH A . 
N 6 HOH 6   506 437 HOH HOH A . 
N 6 HOH 7   507 306 HOH HOH A . 
N 6 HOH 8   508 120 HOH HOH A . 
N 6 HOH 9   509 261 HOH HOH A . 
N 6 HOH 10  510 285 HOH HOH A . 
N 6 HOH 11  511 246 HOH HOH A . 
N 6 HOH 12  512 89  HOH HOH A . 
N 6 HOH 13  513 270 HOH HOH A . 
N 6 HOH 14  514 216 HOH HOH A . 
N 6 HOH 15  515 15  HOH HOH A . 
N 6 HOH 16  516 204 HOH HOH A . 
N 6 HOH 17  517 12  HOH HOH A . 
N 6 HOH 18  518 30  HOH HOH A . 
N 6 HOH 19  519 320 HOH HOH A . 
N 6 HOH 20  520 7   HOH HOH A . 
N 6 HOH 21  521 123 HOH HOH A . 
N 6 HOH 22  522 172 HOH HOH A . 
N 6 HOH 23  523 251 HOH HOH A . 
N 6 HOH 24  524 434 HOH HOH A . 
N 6 HOH 25  525 130 HOH HOH A . 
N 6 HOH 26  526 188 HOH HOH A . 
N 6 HOH 27  527 333 HOH HOH A . 
N 6 HOH 28  528 10  HOH HOH A . 
N 6 HOH 29  529 131 HOH HOH A . 
N 6 HOH 30  530 107 HOH HOH A . 
N 6 HOH 31  531 169 HOH HOH A . 
N 6 HOH 32  532 2   HOH HOH A . 
N 6 HOH 33  533 11  HOH HOH A . 
N 6 HOH 34  534 179 HOH HOH A . 
N 6 HOH 35  535 114 HOH HOH A . 
N 6 HOH 36  536 239 HOH HOH A . 
N 6 HOH 37  537 25  HOH HOH A . 
N 6 HOH 38  538 32  HOH HOH A . 
N 6 HOH 39  539 147 HOH HOH A . 
N 6 HOH 40  540 133 HOH HOH A . 
N 6 HOH 41  541 389 HOH HOH A . 
N 6 HOH 42  542 468 HOH HOH A . 
N 6 HOH 43  543 266 HOH HOH A . 
N 6 HOH 44  544 405 HOH HOH A . 
N 6 HOH 45  545 29  HOH HOH A . 
N 6 HOH 46  546 109 HOH HOH A . 
N 6 HOH 47  547 242 HOH HOH A . 
N 6 HOH 48  548 487 HOH HOH A . 
N 6 HOH 49  549 342 HOH HOH A . 
N 6 HOH 50  550 276 HOH HOH A . 
N 6 HOH 51  551 414 HOH HOH A . 
N 6 HOH 52  552 335 HOH HOH A . 
N 6 HOH 53  553 417 HOH HOH A . 
N 6 HOH 54  554 177 HOH HOH A . 
N 6 HOH 55  555 291 HOH HOH A . 
N 6 HOH 56  556 192 HOH HOH A . 
N 6 HOH 57  557 13  HOH HOH A . 
N 6 HOH 58  558 58  HOH HOH A . 
N 6 HOH 59  559 70  HOH HOH A . 
N 6 HOH 60  560 373 HOH HOH A . 
N 6 HOH 61  561 428 HOH HOH A . 
N 6 HOH 62  562 46  HOH HOH A . 
N 6 HOH 63  563 67  HOH HOH A . 
N 6 HOH 64  564 241 HOH HOH A . 
N 6 HOH 65  565 299 HOH HOH A . 
N 6 HOH 66  566 84  HOH HOH A . 
N 6 HOH 67  567 43  HOH HOH A . 
N 6 HOH 68  568 461 HOH HOH A . 
N 6 HOH 69  569 160 HOH HOH A . 
N 6 HOH 70  570 76  HOH HOH A . 
N 6 HOH 71  571 92  HOH HOH A . 
N 6 HOH 72  572 117 HOH HOH A . 
N 6 HOH 73  573 97  HOH HOH A . 
N 6 HOH 74  574 245 HOH HOH A . 
N 6 HOH 75  575 47  HOH HOH A . 
N 6 HOH 76  576 394 HOH HOH A . 
N 6 HOH 77  577 319 HOH HOH A . 
N 6 HOH 78  578 125 HOH HOH A . 
N 6 HOH 79  579 22  HOH HOH A . 
N 6 HOH 80  580 274 HOH HOH A . 
N 6 HOH 81  581 348 HOH HOH A . 
N 6 HOH 82  582 33  HOH HOH A . 
N 6 HOH 83  583 338 HOH HOH A . 
N 6 HOH 84  584 99  HOH HOH A . 
N 6 HOH 85  585 181 HOH HOH A . 
N 6 HOH 86  586 151 HOH HOH A . 
N 6 HOH 87  587 252 HOH HOH A . 
N 6 HOH 88  588 4   HOH HOH A . 
N 6 HOH 89  589 201 HOH HOH A . 
N 6 HOH 90  590 425 HOH HOH A . 
N 6 HOH 91  591 359 HOH HOH A . 
N 6 HOH 92  592 388 HOH HOH A . 
N 6 HOH 93  593 272 HOH HOH A . 
N 6 HOH 94  594 111 HOH HOH A . 
N 6 HOH 95  595 115 HOH HOH A . 
N 6 HOH 96  596 183 HOH HOH A . 
N 6 HOH 97  597 129 HOH HOH A . 
N 6 HOH 98  598 16  HOH HOH A . 
N 6 HOH 99  599 132 HOH HOH A . 
N 6 HOH 100 600 31  HOH HOH A . 
N 6 HOH 101 601 199 HOH HOH A . 
N 6 HOH 102 602 61  HOH HOH A . 
N 6 HOH 103 603 166 HOH HOH A . 
N 6 HOH 104 604 118 HOH HOH A . 
N 6 HOH 105 605 459 HOH HOH A . 
N 6 HOH 106 606 40  HOH HOH A . 
N 6 HOH 107 607 309 HOH HOH A . 
N 6 HOH 108 608 178 HOH HOH A . 
N 6 HOH 109 609 155 HOH HOH A . 
N 6 HOH 110 610 286 HOH HOH A . 
N 6 HOH 111 611 231 HOH HOH A . 
N 6 HOH 112 612 271 HOH HOH A . 
N 6 HOH 113 613 485 HOH HOH A . 
N 6 HOH 114 614 35  HOH HOH A . 
N 6 HOH 115 615 134 HOH HOH A . 
N 6 HOH 116 616 346 HOH HOH A . 
N 6 HOH 117 617 293 HOH HOH A . 
N 6 HOH 118 618 474 HOH HOH A . 
N 6 HOH 119 619 290 HOH HOH A . 
N 6 HOH 120 620 395 HOH HOH A . 
N 6 HOH 121 621 440 HOH HOH A . 
N 6 HOH 122 622 85  HOH HOH A . 
N 6 HOH 123 623 409 HOH HOH A . 
N 6 HOH 124 624 141 HOH HOH A . 
N 6 HOH 125 625 328 HOH HOH A . 
N 6 HOH 126 626 279 HOH HOH A . 
N 6 HOH 127 627 318 HOH HOH A . 
N 6 HOH 128 628 379 HOH HOH A . 
N 6 HOH 129 629 317 HOH HOH A . 
N 6 HOH 130 630 167 HOH HOH A . 
N 6 HOH 131 631 369 HOH HOH A . 
N 6 HOH 132 632 460 HOH HOH A . 
N 6 HOH 133 633 356 HOH HOH A . 
N 6 HOH 134 634 403 HOH HOH A . 
N 6 HOH 135 635 438 HOH HOH A . 
N 6 HOH 136 636 471 HOH HOH A . 
N 6 HOH 137 637 387 HOH HOH A . 
N 6 HOH 138 638 355 HOH HOH A . 
N 6 HOH 139 639 377 HOH HOH A . 
N 6 HOH 140 640 483 HOH HOH A . 
O 6 HOH 1   501 227 HOH HOH B . 
O 6 HOH 2   502 268 HOH HOH B . 
O 6 HOH 3   503 351 HOH HOH B . 
O 6 HOH 4   504 324 HOH HOH B . 
O 6 HOH 5   505 165 HOH HOH B . 
O 6 HOH 6   506 71  HOH HOH B . 
O 6 HOH 7   507 83  HOH HOH B . 
O 6 HOH 8   508 263 HOH HOH B . 
O 6 HOH 9   509 390 HOH HOH B . 
O 6 HOH 10  510 222 HOH HOH B . 
O 6 HOH 11  511 249 HOH HOH B . 
O 6 HOH 12  512 187 HOH HOH B . 
O 6 HOH 13  513 296 HOH HOH B . 
O 6 HOH 14  514 339 HOH HOH B . 
O 6 HOH 15  515 75  HOH HOH B . 
O 6 HOH 16  516 334 HOH HOH B . 
O 6 HOH 17  517 363 HOH HOH B . 
O 6 HOH 18  518 143 HOH HOH B . 
O 6 HOH 19  519 69  HOH HOH B . 
O 6 HOH 20  520 365 HOH HOH B . 
O 6 HOH 21  521 52  HOH HOH B . 
O 6 HOH 22  522 87  HOH HOH B . 
O 6 HOH 23  523 254 HOH HOH B . 
O 6 HOH 24  524 93  HOH HOH B . 
O 6 HOH 25  525 8   HOH HOH B . 
O 6 HOH 26  526 65  HOH HOH B . 
O 6 HOH 27  527 14  HOH HOH B . 
O 6 HOH 28  528 156 HOH HOH B . 
O 6 HOH 29  529 210 HOH HOH B . 
O 6 HOH 30  530 278 HOH HOH B . 
O 6 HOH 31  531 304 HOH HOH B . 
O 6 HOH 32  532 72  HOH HOH B . 
O 6 HOH 33  533 108 HOH HOH B . 
O 6 HOH 34  534 200 HOH HOH B . 
O 6 HOH 35  535 119 HOH HOH B . 
O 6 HOH 36  536 423 HOH HOH B . 
O 6 HOH 37  537 1   HOH HOH B . 
O 6 HOH 38  538 371 HOH HOH B . 
O 6 HOH 39  539 244 HOH HOH B . 
O 6 HOH 40  540 5   HOH HOH B . 
O 6 HOH 41  541 195 HOH HOH B . 
O 6 HOH 42  542 258 HOH HOH B . 
O 6 HOH 43  543 140 HOH HOH B . 
O 6 HOH 44  544 51  HOH HOH B . 
O 6 HOH 45  545 26  HOH HOH B . 
O 6 HOH 46  546 9   HOH HOH B . 
O 6 HOH 47  547 39  HOH HOH B . 
O 6 HOH 48  548 36  HOH HOH B . 
O 6 HOH 49  549 112 HOH HOH B . 
O 6 HOH 50  550 282 HOH HOH B . 
O 6 HOH 51  551 301 HOH HOH B . 
O 6 HOH 52  552 368 HOH HOH B . 
O 6 HOH 53  553 91  HOH HOH B . 
O 6 HOH 54  554 59  HOH HOH B . 
O 6 HOH 55  555 221 HOH HOH B . 
O 6 HOH 56  556 63  HOH HOH B . 
O 6 HOH 57  557 229 HOH HOH B . 
O 6 HOH 58  558 315 HOH HOH B . 
O 6 HOH 59  559 38  HOH HOH B . 
O 6 HOH 60  560 303 HOH HOH B . 
O 6 HOH 61  561 184 HOH HOH B . 
O 6 HOH 62  562 126 HOH HOH B . 
O 6 HOH 63  563 145 HOH HOH B . 
O 6 HOH 64  564 28  HOH HOH B . 
O 6 HOH 65  565 168 HOH HOH B . 
O 6 HOH 66  566 357 HOH HOH B . 
O 6 HOH 67  567 215 HOH HOH B . 
O 6 HOH 68  568 292 HOH HOH B . 
O 6 HOH 69  569 257 HOH HOH B . 
O 6 HOH 70  570 297 HOH HOH B . 
O 6 HOH 71  571 78  HOH HOH B . 
O 6 HOH 72  572 205 HOH HOH B . 
O 6 HOH 73  573 103 HOH HOH B . 
O 6 HOH 74  574 44  HOH HOH B . 
O 6 HOH 75  575 163 HOH HOH B . 
O 6 HOH 76  576 49  HOH HOH B . 
O 6 HOH 77  577 307 HOH HOH B . 
O 6 HOH 78  578 341 HOH HOH B . 
O 6 HOH 79  579 193 HOH HOH B . 
O 6 HOH 80  580 45  HOH HOH B . 
O 6 HOH 81  581 248 HOH HOH B . 
O 6 HOH 82  582 214 HOH HOH B . 
O 6 HOH 83  583 116 HOH HOH B . 
O 6 HOH 84  584 66  HOH HOH B . 
O 6 HOH 85  585 370 HOH HOH B . 
O 6 HOH 86  586 280 HOH HOH B . 
O 6 HOH 87  587 162 HOH HOH B . 
O 6 HOH 88  588 288 HOH HOH B . 
O 6 HOH 89  589 455 HOH HOH B . 
O 6 HOH 90  590 79  HOH HOH B . 
O 6 HOH 91  591 433 HOH HOH B . 
O 6 HOH 92  592 225 HOH HOH B . 
O 6 HOH 93  593 94  HOH HOH B . 
O 6 HOH 94  594 150 HOH HOH B . 
O 6 HOH 95  595 295 HOH HOH B . 
O 6 HOH 96  596 55  HOH HOH B . 
O 6 HOH 97  597 48  HOH HOH B . 
O 6 HOH 98  598 344 HOH HOH B . 
O 6 HOH 99  599 273 HOH HOH B . 
O 6 HOH 100 600 54  HOH HOH B . 
O 6 HOH 101 601 220 HOH HOH B . 
O 6 HOH 102 602 142 HOH HOH B . 
O 6 HOH 103 603 203 HOH HOH B . 
O 6 HOH 104 604 329 HOH HOH B . 
O 6 HOH 105 605 325 HOH HOH B . 
O 6 HOH 106 606 98  HOH HOH B . 
O 6 HOH 107 607 174 HOH HOH B . 
O 6 HOH 108 608 41  HOH HOH B . 
O 6 HOH 109 609 408 HOH HOH B . 
O 6 HOH 110 610 206 HOH HOH B . 
O 6 HOH 111 611 411 HOH HOH B . 
O 6 HOH 112 612 24  HOH HOH B . 
O 6 HOH 113 613 191 HOH HOH B . 
O 6 HOH 114 614 19  HOH HOH B . 
O 6 HOH 115 615 27  HOH HOH B . 
O 6 HOH 116 616 212 HOH HOH B . 
O 6 HOH 117 617 259 HOH HOH B . 
O 6 HOH 118 618 398 HOH HOH B . 
O 6 HOH 119 619 149 HOH HOH B . 
O 6 HOH 120 620 211 HOH HOH B . 
O 6 HOH 121 621 104 HOH HOH B . 
O 6 HOH 122 622 122 HOH HOH B . 
O 6 HOH 123 623 135 HOH HOH B . 
O 6 HOH 124 624 392 HOH HOH B . 
O 6 HOH 125 625 322 HOH HOH B . 
O 6 HOH 126 626 64  HOH HOH B . 
O 6 HOH 127 627 482 HOH HOH B . 
O 6 HOH 128 628 422 HOH HOH B . 
O 6 HOH 129 629 128 HOH HOH B . 
O 6 HOH 130 630 146 HOH HOH B . 
O 6 HOH 131 631 308 HOH HOH B . 
O 6 HOH 132 632 23  HOH HOH B . 
O 6 HOH 133 633 375 HOH HOH B . 
O 6 HOH 134 634 256 HOH HOH B . 
O 6 HOH 135 635 3   HOH HOH B . 
O 6 HOH 136 636 207 HOH HOH B . 
O 6 HOH 137 637 406 HOH HOH B . 
O 6 HOH 138 638 77  HOH HOH B . 
O 6 HOH 139 639 238 HOH HOH B . 
O 6 HOH 140 640 57  HOH HOH B . 
O 6 HOH 141 641 336 HOH HOH B . 
O 6 HOH 142 642 121 HOH HOH B . 
O 6 HOH 143 643 73  HOH HOH B . 
O 6 HOH 144 644 138 HOH HOH B . 
O 6 HOH 145 645 100 HOH HOH B . 
O 6 HOH 146 646 148 HOH HOH B . 
O 6 HOH 147 647 415 HOH HOH B . 
O 6 HOH 148 648 435 HOH HOH B . 
O 6 HOH 149 649 347 HOH HOH B . 
O 6 HOH 150 650 326 HOH HOH B . 
O 6 HOH 151 651 86  HOH HOH B . 
O 6 HOH 152 652 264 HOH HOH B . 
O 6 HOH 153 653 154 HOH HOH B . 
O 6 HOH 154 654 161 HOH HOH B . 
O 6 HOH 155 655 213 HOH HOH B . 
O 6 HOH 156 656 321 HOH HOH B . 
O 6 HOH 157 657 217 HOH HOH B . 
O 6 HOH 158 658 53  HOH HOH B . 
O 6 HOH 159 659 327 HOH HOH B . 
O 6 HOH 160 660 136 HOH HOH B . 
O 6 HOH 161 661 350 HOH HOH B . 
O 6 HOH 162 662 159 HOH HOH B . 
O 6 HOH 163 663 419 HOH HOH B . 
O 6 HOH 164 664 305 HOH HOH B . 
O 6 HOH 165 665 491 HOH HOH B . 
O 6 HOH 166 666 407 HOH HOH B . 
O 6 HOH 167 667 431 HOH HOH B . 
O 6 HOH 168 668 473 HOH HOH B . 
O 6 HOH 169 669 124 HOH HOH B . 
O 6 HOH 170 670 176 HOH HOH B . 
O 6 HOH 171 671 382 HOH HOH B . 
O 6 HOH 172 672 223 HOH HOH B . 
O 6 HOH 173 673 467 HOH HOH B . 
O 6 HOH 174 674 366 HOH HOH B . 
O 6 HOH 175 675 364 HOH HOH B . 
O 6 HOH 176 676 381 HOH HOH B . 
O 6 HOH 177 677 400 HOH HOH B . 
O 6 HOH 178 678 466 HOH HOH B . 
O 6 HOH 179 679 236 HOH HOH B . 
O 6 HOH 180 680 233 HOH HOH B . 
O 6 HOH 181 681 450 HOH HOH B . 
O 6 HOH 182 682 404 HOH HOH B . 
O 6 HOH 183 683 237 HOH HOH B . 
O 6 HOH 184 684 396 HOH HOH B . 
O 6 HOH 185 685 380 HOH HOH B . 
O 6 HOH 186 686 478 HOH HOH B . 
O 6 HOH 187 687 367 HOH HOH B . 
O 6 HOH 188 688 283 HOH HOH B . 
O 6 HOH 189 689 190 HOH HOH B . 
O 6 HOH 190 690 426 HOH HOH B . 
O 6 HOH 191 691 262 HOH HOH B . 
O 6 HOH 192 692 481 HOH HOH B . 
O 6 HOH 193 693 441 HOH HOH B . 
P 6 HOH 1   501 349 HOH HOH C . 
P 6 HOH 2   502 337 HOH HOH C . 
P 6 HOH 3   503 269 HOH HOH C . 
P 6 HOH 4   504 202 HOH HOH C . 
P 6 HOH 5   505 340 HOH HOH C . 
P 6 HOH 6   506 37  HOH HOH C . 
P 6 HOH 7   507 410 HOH HOH C . 
P 6 HOH 8   508 427 HOH HOH C . 
P 6 HOH 9   509 186 HOH HOH C . 
P 6 HOH 10  510 260 HOH HOH C . 
P 6 HOH 11  511 235 HOH HOH C . 
P 6 HOH 12  512 323 HOH HOH C . 
P 6 HOH 13  513 18  HOH HOH C . 
P 6 HOH 14  514 74  HOH HOH C . 
P 6 HOH 15  515 88  HOH HOH C . 
P 6 HOH 16  516 372 HOH HOH C . 
P 6 HOH 17  517 158 HOH HOH C . 
P 6 HOH 18  518 243 HOH HOH C . 
P 6 HOH 19  519 458 HOH HOH C . 
P 6 HOH 20  520 196 HOH HOH C . 
P 6 HOH 21  521 219 HOH HOH C . 
P 6 HOH 22  522 180 HOH HOH C . 
P 6 HOH 23  523 311 HOH HOH C . 
P 6 HOH 24  524 413 HOH HOH C . 
P 6 HOH 25  525 96  HOH HOH C . 
P 6 HOH 26  526 232 HOH HOH C . 
P 6 HOH 27  527 127 HOH HOH C . 
P 6 HOH 28  528 101 HOH HOH C . 
P 6 HOH 29  529 314 HOH HOH C . 
P 6 HOH 30  530 383 HOH HOH C . 
P 6 HOH 31  531 62  HOH HOH C . 
P 6 HOH 32  532 50  HOH HOH C . 
P 6 HOH 33  533 80  HOH HOH C . 
P 6 HOH 34  534 170 HOH HOH C . 
P 6 HOH 35  535 397 HOH HOH C . 
P 6 HOH 36  536 218 HOH HOH C . 
P 6 HOH 37  537 21  HOH HOH C . 
P 6 HOH 38  538 197 HOH HOH C . 
P 6 HOH 39  539 412 HOH HOH C . 
P 6 HOH 40  540 331 HOH HOH C . 
P 6 HOH 41  541 56  HOH HOH C . 
P 6 HOH 42  542 105 HOH HOH C . 
P 6 HOH 43  543 361 HOH HOH C . 
P 6 HOH 44  544 267 HOH HOH C . 
P 6 HOH 45  545 472 HOH HOH C . 
P 6 HOH 46  546 228 HOH HOH C . 
P 6 HOH 47  547 300 HOH HOH C . 
P 6 HOH 48  548 439 HOH HOH C . 
P 6 HOH 49  549 60  HOH HOH C . 
P 6 HOH 50  550 385 HOH HOH C . 
P 6 HOH 51  551 430 HOH HOH C . 
P 6 HOH 52  552 42  HOH HOH C . 
P 6 HOH 53  553 358 HOH HOH C . 
P 6 HOH 54  554 446 HOH HOH C . 
P 6 HOH 55  555 401 HOH HOH C . 
P 6 HOH 56  556 17  HOH HOH C . 
P 6 HOH 57  557 289 HOH HOH C . 
P 6 HOH 58  558 171 HOH HOH C . 
P 6 HOH 59  559 421 HOH HOH C . 
P 6 HOH 60  560 20  HOH HOH C . 
P 6 HOH 61  561 386 HOH HOH C . 
P 6 HOH 62  562 287 HOH HOH C . 
P 6 HOH 63  563 81  HOH HOH C . 
P 6 HOH 64  564 153 HOH HOH C . 
P 6 HOH 65  565 189 HOH HOH C . 
P 6 HOH 66  566 330 HOH HOH C . 
P 6 HOH 67  567 6   HOH HOH C . 
P 6 HOH 68  568 95  HOH HOH C . 
P 6 HOH 69  569 68  HOH HOH C . 
P 6 HOH 70  570 82  HOH HOH C . 
P 6 HOH 71  571 139 HOH HOH C . 
P 6 HOH 72  572 164 HOH HOH C . 
P 6 HOH 73  573 275 HOH HOH C . 
P 6 HOH 74  574 447 HOH HOH C . 
P 6 HOH 75  575 362 HOH HOH C . 
P 6 HOH 76  576 234 HOH HOH C . 
P 6 HOH 77  577 277 HOH HOH C . 
P 6 HOH 78  578 226 HOH HOH C . 
P 6 HOH 79  579 250 HOH HOH C . 
P 6 HOH 80  580 34  HOH HOH C . 
P 6 HOH 81  581 353 HOH HOH C . 
P 6 HOH 82  582 444 HOH HOH C . 
P 6 HOH 83  583 182 HOH HOH C . 
P 6 HOH 84  584 106 HOH HOH C . 
P 6 HOH 85  585 310 HOH HOH C . 
P 6 HOH 86  586 298 HOH HOH C . 
P 6 HOH 87  587 113 HOH HOH C . 
P 6 HOH 88  588 451 HOH HOH C . 
P 6 HOH 89  589 144 HOH HOH C . 
P 6 HOH 90  590 247 HOH HOH C . 
P 6 HOH 91  591 378 HOH HOH C . 
P 6 HOH 92  592 416 HOH HOH C . 
P 6 HOH 93  593 230 HOH HOH C . 
P 6 HOH 94  594 490 HOH HOH C . 
P 6 HOH 95  595 418 HOH HOH C . 
P 6 HOH 96  596 456 HOH HOH C . 
P 6 HOH 97  597 343 HOH HOH C . 
P 6 HOH 98  598 465 HOH HOH C . 
Q 6 HOH 1   101 436 HOH HOH E . 
Q 6 HOH 2   102 488 HOH HOH E . 
Q 6 HOH 3   103 224 HOH HOH E . 
# 
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  ? ? ? 1.20.1_4487 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   91.770 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BW8 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     63.915 
_cell.length_a_esd                 ? 
_cell.length_b                     94.152 
_cell.length_b_esd                 ? 
_cell.length_c                     105.003 
_cell.length_c_esd                 ? 
_cell.volume                       631577.698 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         9BW8 
_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                   9BW8 
_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             2.31 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.74 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M MES pH 6.5, 12% PEG400 and 14% PEG 20K' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_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         2021-11-15 
_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   0.95373 
_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        0.95373 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          33.03 
_reflns.entry_id                                       9BW8 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.858 
_reflns.d_resolution_low                               46.73 
_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                                     103651 
_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                           98.92 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.17 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.03053 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.05374 
_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                                    1.858 
_reflns_shell.d_res_low                                     1.924 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.83 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             10268 
_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                               3.9 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.4483 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.712 
_reflns_shell.pdbx_CC_star                                  0.912 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.99 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.7746 
_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                               45.49 
_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                                 9BW8 
_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                            1.86 
_refine.ls_d_res_low                             46.73 
_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                     103592 
_refine.ls_number_reflns_R_free                  5168 
_refine.ls_number_reflns_R_work                  98424 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.93 
_refine.ls_percent_reflns_R_free                 4.99 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1800 
_refine.ls_R_factor_R_free                       0.2071 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1785 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 23.3233 
_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                            0.2524 
_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                       1.86 
_refine_hist.d_res_low                        46.73 
_refine_hist.number_atoms_solvent             434 
_refine_hist.number_atoms_total               9329 
_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        8679 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         216 
_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' ? 0.0120  ? 9184  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.2713  ? 12584 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0668  ? 1391  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0138  ? 1676  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.3214 ? 3354  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 0.599273252711 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_3 ens_1 0.541240235624 ? ? ? 'Torsion NCS' A A ? ? ? ? 
# 
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' 1.86 1.88  . . 153 3279 97.81 . . . . 0.3873 . . . . . . . . . . . 0.4038 
'X-RAY DIFFRACTION' 1.88 1.90  . . 150 3214 98.13 . . . . 0.3536 . . . . . . . . . . . 0.3805 
'X-RAY DIFFRACTION' 1.90 1.92  . . 157 3290 98.04 . . . . 0.3210 . . . . . . . . . . . 0.3886 
'X-RAY DIFFRACTION' 1.92 1.95  . . 159 3225 98.14 . . . . 0.3018 . . . . . . . . . . . 0.3244 
'X-RAY DIFFRACTION' 1.95 1.97  . . 180 3214 98.32 . . . . 0.2693 . . . . . . . . . . . 0.3160 
'X-RAY DIFFRACTION' 1.97 2.00  . . 157 3293 98.52 . . . . 0.2502 . . . . . . . . . . . 0.2571 
'X-RAY DIFFRACTION' 2.00 2.03  . . 162 3255 98.36 . . . . 0.2280 . . . . . . . . . . . 0.2432 
'X-RAY DIFFRACTION' 2.03 2.06  . . 173 3263 98.40 . . . . 0.2130 . . . . . . . . . . . 0.2493 
'X-RAY DIFFRACTION' 2.06 2.09  . . 187 3275 98.72 . . . . 0.1850 . . . . . . . . . . . 0.2244 
'X-RAY DIFFRACTION' 2.09 2.13  . . 193 3170 98.59 . . . . 0.1895 . . . . . . . . . . . 0.2003 
'X-RAY DIFFRACTION' 2.13 2.16  . . 165 3274 98.71 . . . . 0.1811 . . . . . . . . . . . 0.2433 
'X-RAY DIFFRACTION' 2.16 2.20  . . 184 3300 98.75 . . . . 0.1828 . . . . . . . . . . . 0.2295 
'X-RAY DIFFRACTION' 2.20 2.24  . . 172 3231 98.90 . . . . 0.1803 . . . . . . . . . . . 0.2406 
'X-RAY DIFFRACTION' 2.24 2.29  . . 151 3322 98.92 . . . . 0.1758 . . . . . . . . . . . 0.2043 
'X-RAY DIFFRACTION' 2.29 2.34  . . 150 3266 98.96 . . . . 0.1743 . . . . . . . . . . . 0.2184 
'X-RAY DIFFRACTION' 2.34 2.39  . . 158 3303 99.00 . . . . 0.1774 . . . . . . . . . . . 0.1942 
'X-RAY DIFFRACTION' 2.39 2.45  . . 164 3295 99.03 . . . . 0.1774 . . . . . . . . . . . 0.2256 
'X-RAY DIFFRACTION' 2.45 2.52  . . 172 3255 99.22 . . . . 0.1776 . . . . . . . . . . . 0.2015 
'X-RAY DIFFRACTION' 2.52 2.60  . . 173 3291 99.26 . . . . 0.1673 . . . . . . . . . . . 0.1880 
'X-RAY DIFFRACTION' 2.60 2.68  . . 169 3295 99.28 . . . . 0.1622 . . . . . . . . . . . 0.2105 
'X-RAY DIFFRACTION' 2.68 2.77  . . 174 3330 99.38 . . . . 0.1723 . . . . . . . . . . . 0.2013 
'X-RAY DIFFRACTION' 2.77 2.89  . . 157 3287 99.28 . . . . 0.1833 . . . . . . . . . . . 0.2131 
'X-RAY DIFFRACTION' 2.89 3.02  . . 199 3255 99.34 . . . . 0.1949 . . . . . . . . . . . 0.2206 
'X-RAY DIFFRACTION' 3.02 3.18  . . 183 3306 99.37 . . . . 0.1980 . . . . . . . . . . . 0.2375 
'X-RAY DIFFRACTION' 3.18 3.38  . . 174 3319 99.54 . . . . 0.1759 . . . . . . . . . . . 0.2094 
'X-RAY DIFFRACTION' 3.38 3.64  . . 198 3271 99.60 . . . . 0.1615 . . . . . . . . . . . 0.1966 
'X-RAY DIFFRACTION' 3.64 4.00  . . 192 3311 99.72 . . . . 0.1565 . . . . . . . . . . . 0.1805 
'X-RAY DIFFRACTION' 4.00 4.58  . . 198 3312 99.80 . . . . 0.1410 . . . . . . . . . . . 0.1879 
'X-RAY DIFFRACTION' 4.58 5.77  . . 187 3328 99.74 . . . . 0.1635 . . . . . . . . . . . 0.1702 
'X-RAY DIFFRACTION' 5.77 46.73 . . 177 3395 99.30 . . . . 0.1748 . . . . . . . . . . . 0.1904 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given 0.492878145343 -0.867342157979 0.0692005407227 -0.869746741956 -0.493379093848 0.0108477928914 0.0247333519798 
-0.0655335848765 -0.99754378879 3.75248972659 23.0101758313  34.5349810128 ? 
2 given 0.518231151796 0.855108993217  0.0150027673258 0.854989908727  -0.518424233986 0.0151185181216 0.0207057789684 
0.00499232760691 -0.99977314796 -29.533173325 -61.0372331973 68.555160343  ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 14 through 32 or resid 34 through 38 or resid 40 through 55 or resid 57 through 83 or resid 85 through 110 or resid 112 through 123 or resid 125 through 127 or resid 129 through 163 or resid 165 through 169 or resid 171 through 204 or resid 206 through 252 or resid 254 through 296 or resid 298 through 329 or resid 331 through 338 or resid 340 through 366 or resid 368 through 392 or resid 402))
;
ens_1 d_2 
;(chain "B" and (resid 14 through 32 or resid 34 through 38 or resid 40 through 55 or resid 57 through 83 or resid 85 through 110 or resid 112 through 123 or resid 125 through 127 or resid 129 through 163 or resid 165 through 169 or resid 171 through 204 or resid 206 through 215 or resid 220 through 252 or resid 254 through 296 or resid 298 through 329 or resid 331 through 338 or resid 340 through 366 or resid 368 through 392 or resid 402))
;
ens_1 d_3 
;(chain "C" and (resid 14 through 32 or resid 34 through 38 or resid 40 through 55 or resid 57 through 83 or resid 85 through 110 or resid 112 through 123 or resid 125 through 127 or resid 129 through 163 or resid 165 through 169 or resid 171 through 204 or resid 206 through 215 or resid 220 through 252 or resid 254 through 296 or resid 298 through 329 or resid 331 through 338 or resid 340 through 366 or resid 368 through 392 or resid 402))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1  A TYR 35  . A LEU 53  . A TYR 14  A LEU 32  ? ? 
ens_1 d_1 2  A GLU 55  . A VAL 59  . A GLU 34  A VAL 38  ? ? 
ens_1 d_1 3  A TRP 61  . A CYS 76  . A TRP 40  A CYS 55  ? ? 
ens_1 d_1 4  A GLN 78  . A VAL 104 . A GLN 57  A VAL 83  ? ? 
ens_1 d_1 5  A SER 106 . A VAL 131 . A SER 85  A VAL 110 ? ? 
ens_1 d_1 6  A GLN 133 . A ALA 144 . A GLN 112 A ALA 123 ? ? 
ens_1 d_1 7  A LEU 146 . A GLY 148 . A LEU 125 A GLY 127 ? ? 
ens_1 d_1 8  A PRO 150 . A GLN 184 . A PRO 129 A GLN 163 ? ? 
ens_1 d_1 9  A SER 186 . A VAL 190 . A SER 165 A VAL 169 ? ? 
ens_1 d_1 10 A SER 192 . A GLU 225 . A SER 171 A GLU 204 ? ? 
ens_1 d_1 11 A GLY 227 . A VAL 273 . A GLY 206 A VAL 252 ? ? 
ens_1 d_1 12 A HIS 275 . A ALA 317 . A HIS 254 A ALA 296 ? ? 
ens_1 d_1 13 A LEU 319 . A ARG 350 . A LEU 298 A ARG 329 ? ? 
ens_1 d_1 14 A ARG 352 . A GLY 359 . A ARG 331 A GLY 338 ? ? 
ens_1 d_1 15 A GLY 361 . A LEU 387 . A GLY 340 A LEU 366 ? ? 
ens_1 d_1 16 A LEU 389 . A VAL 413 . A LEU 368 A VAL 392 ? ? 
ens_1 d_1 17 E TFA .   . E TFA .   . A TFA 401 A TFA 401 ? ? 
ens_1 d_2 1  B TYR 35  . B LEU 53  . B TYR 14  B LEU 32  ? ? 
ens_1 d_2 2  B GLU 55  . B VAL 59  . B GLU 34  B VAL 38  ? ? 
ens_1 d_2 3  B TRP 61  . B CYS 76  . B TRP 40  B CYS 55  ? ? 
ens_1 d_2 4  B GLN 78  . B VAL 104 . B GLN 57  B VAL 83  ? ? 
ens_1 d_2 5  B SER 106 . B VAL 131 . B SER 85  B VAL 110 ? ? 
ens_1 d_2 6  B GLN 133 . B ALA 144 . B GLN 112 B ALA 123 ? ? 
ens_1 d_2 7  B LEU 146 . B GLY 148 . B LEU 125 B GLY 127 ? ? 
ens_1 d_2 8  B PRO 150 . B GLN 184 . B PRO 129 B GLN 163 ? ? 
ens_1 d_2 9  B SER 186 . B VAL 190 . B SER 165 B VAL 169 ? ? 
ens_1 d_2 10 B SER 192 . B GLU 225 . B SER 171 B GLU 204 ? ? 
ens_1 d_2 11 B GLY 227 . B ALA 236 . B GLY 206 B ALA 215 ? ? 
ens_1 d_2 12 B VAL 241 . B VAL 273 . B VAL 220 B VAL 252 ? ? 
ens_1 d_2 13 B HIS 275 . B ALA 317 . B HIS 254 B ALA 296 ? ? 
ens_1 d_2 14 B LEU 319 . B ARG 350 . B LEU 298 B ARG 329 ? ? 
ens_1 d_2 15 B ARG 352 . B GLY 359 . B ARG 331 B GLY 338 ? ? 
ens_1 d_2 16 B GLY 361 . B LEU 387 . B GLY 340 B LEU 366 ? ? 
ens_1 d_2 17 B LEU 389 . B VAL 413 . B LEU 368 B VAL 392 ? ? 
ens_1 d_2 18 I TFA .   . I TFA .   . B TFA 401 B TFA 401 ? ? 
ens_1 d_3 1  C TYR 35  . C LEU 53  . C TYR 14  C LEU 32  ? ? 
ens_1 d_3 2  C GLU 55  . C VAL 59  . C GLU 34  C VAL 38  ? ? 
ens_1 d_3 3  C TRP 61  . C CYS 76  . C TRP 40  C CYS 55  ? ? 
ens_1 d_3 4  C GLN 78  . C VAL 104 . C GLN 57  C VAL 83  ? ? 
ens_1 d_3 5  C SER 106 . C VAL 131 . C SER 85  C VAL 110 ? ? 
ens_1 d_3 6  C GLN 133 . C ALA 144 . C GLN 112 C ALA 123 ? ? 
ens_1 d_3 7  C LEU 146 . C GLY 148 . C LEU 125 C GLY 127 ? ? 
ens_1 d_3 8  C PRO 150 . C GLN 184 . C PRO 129 C GLN 163 ? ? 
ens_1 d_3 9  C SER 186 . C VAL 190 . C SER 165 C VAL 169 ? ? 
ens_1 d_3 10 C SER 192 . C GLU 225 . C SER 171 C GLU 204 ? ? 
ens_1 d_3 11 C GLY 227 . C ALA 236 . C GLY 206 C ALA 215 ? ? 
ens_1 d_3 12 C VAL 241 . C VAL 273 . C VAL 220 C VAL 252 ? ? 
ens_1 d_3 13 C HIS 275 . C ALA 317 . C HIS 254 C ALA 296 ? ? 
ens_1 d_3 14 C LEU 319 . C ARG 350 . C LEU 298 C ARG 329 ? ? 
ens_1 d_3 15 C ARG 352 . C GLY 359 . C ARG 331 C GLY 338 ? ? 
ens_1 d_3 16 C GLY 361 . C LEU 387 . C GLY 340 C LEU 366 ? ? 
ens_1 d_3 17 C LEU 389 . C VAL 413 . C LEU 368 C VAL 392 ? ? 
ens_1 d_3 18 L TFA .   . L TFA .   . C TFA 401 C TFA 401 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
# 
_struct.entry_id                     9BW8 
_struct.title                        'Structure of P450Blt from Micromonospora sp. MW-13 in Complex with Fluorinated Biarylitide' 
_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        9BW8 
_struct_keywords.text            'complex, biarylitide, crosslink, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 3 ? 
J N N 3 ? 
K N N 4 ? 
L N N 3 ? 
M N N 4 ? 
N N N 6 ? 
O N N 6 ? 
P N N 6 ? 
Q N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A3E2YLT4_9ACTN A0A3E2YLT4 ? 1 
;MADEATAAVRDPIYDPLAPSVIADPYPFYRKLRETNTVHWHEFLDSWVVTGYAECRQVLGDTTNFGSDFRRIDVEIPDTQ
LSVQSLDPPEHGAIRHLLVSALHEQPLSTVRQQFAAIAAQHLAELSGQPGTVDLVSRFARPVALRTITAFLGVPPPDGAG
FEQWSNAIVRSMDAGIEPARAEPGNQARAELSRLVTHWLAEADERGFVGAARRAARAQDVPAAVLANSLRAVLHAGYESV
SRLLGGVLARLVRHPELLAGPATRDADEALVDELIRLDGPVQADARVCVRDQPVGAQLVRRGDVLVLFIAAANRDPAVFP
DPDAVRLTRRRGLHLAFGRGAHACLGAGLATLQLREVLGALRAGGLRLAPAGPAAYEPTATLRGLAELPVSVRQPHRTD
;
1 
2 PDB 9BW8             9BW8       ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9BW8 A 22 ? 420 ? A0A3E2YLT4 1 ? 399 ? 1 399 
2 1 9BW8 B 22 ? 420 ? A0A3E2YLT4 1 ? 399 ? 1 399 
3 1 9BW8 C 22 ? 420 ? A0A3E2YLT4 1 ? 399 ? 1 399 
4 2 9BW8 E 1  ? 5   ? 9BW8       1 ? 5   ? 1 5   
# 
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 9BW8 MET A 1  ? UNP A0A3E2YLT4 ? ? 'initiating methionine' -20 1  
1 9BW8 GLY A 2  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -19 2  
1 9BW8 SER A 3  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -18 3  
1 9BW8 SER A 4  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -17 4  
1 9BW8 HIS A 5  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -16 5  
1 9BW8 HIS A 6  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -15 6  
1 9BW8 HIS A 7  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -14 7  
1 9BW8 HIS A 8  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -13 8  
1 9BW8 HIS A 9  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -12 9  
1 9BW8 HIS A 10 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -11 10 
1 9BW8 SER A 11 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -10 11 
1 9BW8 SER A 12 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -9  12 
1 9BW8 GLY A 13 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -8  13 
1 9BW8 LEU A 14 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -7  14 
1 9BW8 VAL A 15 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -6  15 
1 9BW8 PRO A 16 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -5  16 
1 9BW8 ARG A 17 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -4  17 
1 9BW8 GLY A 18 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -3  18 
1 9BW8 SER A 19 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -2  19 
1 9BW8 HIS A 20 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -1  20 
1 9BW8 MET A 21 ? UNP A0A3E2YLT4 ? ? 'expression tag'        0   21 
2 9BW8 MET B 1  ? UNP A0A3E2YLT4 ? ? 'initiating methionine' -20 22 
2 9BW8 GLY B 2  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -19 23 
2 9BW8 SER B 3  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -18 24 
2 9BW8 SER B 4  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -17 25 
2 9BW8 HIS B 5  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -16 26 
2 9BW8 HIS B 6  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -15 27 
2 9BW8 HIS B 7  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -14 28 
2 9BW8 HIS B 8  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -13 29 
2 9BW8 HIS B 9  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -12 30 
2 9BW8 HIS B 10 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -11 31 
2 9BW8 SER B 11 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -10 32 
2 9BW8 SER B 12 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -9  33 
2 9BW8 GLY B 13 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -8  34 
2 9BW8 LEU B 14 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -7  35 
2 9BW8 VAL B 15 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -6  36 
2 9BW8 PRO B 16 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -5  37 
2 9BW8 ARG B 17 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -4  38 
2 9BW8 GLY B 18 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -3  39 
2 9BW8 SER B 19 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -2  40 
2 9BW8 HIS B 20 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -1  41 
2 9BW8 MET B 21 ? UNP A0A3E2YLT4 ? ? 'expression tag'        0   42 
3 9BW8 MET C 1  ? UNP A0A3E2YLT4 ? ? 'initiating methionine' -20 43 
3 9BW8 GLY C 2  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -19 44 
3 9BW8 SER C 3  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -18 45 
3 9BW8 SER C 4  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -17 46 
3 9BW8 HIS C 5  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -16 47 
3 9BW8 HIS C 6  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -15 48 
3 9BW8 HIS C 7  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -14 49 
3 9BW8 HIS C 8  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -13 50 
3 9BW8 HIS C 9  ? UNP A0A3E2YLT4 ? ? 'expression tag'        -12 51 
3 9BW8 HIS C 10 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -11 52 
3 9BW8 SER C 11 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -10 53 
3 9BW8 SER C 12 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -9  54 
3 9BW8 GLY C 13 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -8  55 
3 9BW8 LEU C 14 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -7  56 
3 9BW8 VAL C 15 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -6  57 
3 9BW8 PRO C 16 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -5  58 
3 9BW8 ARG C 17 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -4  59 
3 9BW8 GLY C 18 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -3  60 
3 9BW8 SER C 19 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -2  61 
3 9BW8 HIS C 20 ? UNP A0A3E2YLT4 ? ? 'expression tag'        -1  62 
3 9BW8 MET C 21 ? UNP A0A3E2YLT4 ? ? 'expression tag'        0   63 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? dimeric   2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,F,G,H,N 
2 1 B,I,J,K,O   
3 1 C,D,L,M,P,Q 
# 
_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 ALA A 39  ? ASP A 45  ? ALA A 18  ASP A 24  1 ? 7  
HELX_P HELX_P2  AA2 PRO A 46  ? ASN A 57  ? PRO A 25  ASN A 36  1 ? 12 
HELX_P HELX_P3  AA3 GLY A 72  ? ASP A 82  ? GLY A 51  ASP A 61  1 ? 11 
HELX_P HELX_P4  AA4 ASP A 89  ? ASP A 94  ? ASP A 68  ASP A 73  5 ? 6  
HELX_P HELX_P5  AA5 PRO A 98  ? LEU A 102 ? PRO A 77  LEU A 81  5 ? 5  
HELX_P HELX_P6  AA6 SER A 103 ? LEU A 107 ? SER A 82  LEU A 86  5 ? 5  
HELX_P HELX_P7  AA7 PRO A 110 ? GLU A 125 ? PRO A 89  GLU A 104 1 ? 16 
HELX_P HELX_P8  AA8 PRO A 127 ? SER A 147 ? PRO A 106 SER A 126 1 ? 21 
HELX_P HELX_P9  AA9 LEU A 155 ? PHE A 159 ? LEU A 134 PHE A 138 1 ? 5  
HELX_P HELX_P10 AB1 PHE A 159 ? GLY A 173 ? PHE A 138 GLY A 152 1 ? 15 
HELX_P HELX_P11 AB2 ASP A 178 ? MET A 193 ? ASP A 157 MET A 172 1 ? 16 
HELX_P HELX_P12 AB3 GLU A 198 ? ALA A 200 ? GLU A 177 ALA A 179 5 ? 3  
HELX_P HELX_P13 AB4 ARG A 201 ? ALA A 223 ? ARG A 180 ALA A 202 1 ? 23 
HELX_P HELX_P14 AB5 GLY A 227 ? ALA A 236 ? GLY A 206 ALA A 215 1 ? 10 
HELX_P HELX_P15 AB6 PRO A 242 ? HIS A 275 ? PRO A 221 HIS A 254 1 ? 34 
HELX_P HELX_P16 AB7 PRO A 276 ? GLY A 281 ? PRO A 255 GLY A 260 5 ? 6  
HELX_P HELX_P17 AB8 THR A 284 ? GLY A 300 ? THR A 263 GLY A 279 1 ? 17 
HELX_P HELX_P18 AB9 PHE A 329 ? ASN A 334 ? PHE A 308 ASN A 313 1 ? 6  
HELX_P HELX_P19 AC1 ARG A 360 ? ALA A 364 ? ARG A 339 ALA A 343 5 ? 5  
HELX_P HELX_P20 AC2 GLY A 367 ? GLY A 386 ? GLY A 346 GLY A 365 1 ? 20 
HELX_P HELX_P21 AC3 ALA B 39  ? ASP B 45  ? ALA B 18  ASP B 24  1 ? 7  
HELX_P HELX_P22 AC4 PRO B 46  ? ASN B 57  ? PRO B 25  ASN B 36  1 ? 12 
HELX_P HELX_P23 AC5 GLY B 72  ? ASP B 82  ? GLY B 51  ASP B 61  1 ? 11 
HELX_P HELX_P24 AC6 ASP B 89  ? ASP B 94  ? ASP B 68  ASP B 73  5 ? 6  
HELX_P HELX_P25 AC7 PRO B 98  ? LEU B 102 ? PRO B 77  LEU B 81  5 ? 5  
HELX_P HELX_P26 AC8 SER B 103 ? LEU B 107 ? SER B 82  LEU B 86  5 ? 5  
HELX_P HELX_P27 AC9 PRO B 110 ? GLN B 126 ? PRO B 89  GLN B 105 1 ? 17 
HELX_P HELX_P28 AD1 PRO B 127 ? SER B 147 ? PRO B 106 SER B 126 1 ? 21 
HELX_P HELX_P29 AD2 LEU B 155 ? PHE B 159 ? LEU B 134 PHE B 138 1 ? 5  
HELX_P HELX_P30 AD3 PHE B 159 ? GLY B 173 ? PHE B 138 GLY B 152 1 ? 15 
HELX_P HELX_P31 AD4 ASP B 178 ? MET B 193 ? ASP B 157 MET B 172 1 ? 16 
HELX_P HELX_P32 AD5 GLU B 198 ? ALA B 200 ? GLU B 177 ALA B 179 5 ? 3  
HELX_P HELX_P33 AD6 ARG B 201 ? ALA B 223 ? ARG B 180 ALA B 202 1 ? 23 
HELX_P HELX_P34 AD7 GLY B 227 ? ARG B 237 ? GLY B 206 ARG B 216 1 ? 11 
HELX_P HELX_P35 AD8 PRO B 242 ? HIS B 275 ? PRO B 221 HIS B 254 1 ? 34 
HELX_P HELX_P36 AD9 PRO B 276 ? ALA B 280 ? PRO B 255 ALA B 259 5 ? 5  
HELX_P HELX_P37 AE1 THR B 284 ? GLY B 300 ? THR B 263 GLY B 279 1 ? 17 
HELX_P HELX_P38 AE2 PHE B 329 ? ASN B 334 ? PHE B 308 ASN B 313 1 ? 6  
HELX_P HELX_P39 AE3 GLY B 367 ? GLY B 386 ? GLY B 346 GLY B 365 1 ? 20 
HELX_P HELX_P40 AE4 ALA C 39  ? ASP C 45  ? ALA C 18  ASP C 24  1 ? 7  
HELX_P HELX_P41 AE5 PRO C 46  ? ASN C 57  ? PRO C 25  ASN C 36  1 ? 12 
HELX_P HELX_P42 AE6 GLY C 72  ? GLY C 81  ? GLY C 51  GLY C 60  1 ? 10 
HELX_P HELX_P43 AE7 ASP C 89  ? ASP C 94  ? ASP C 68  ASP C 73  5 ? 6  
HELX_P HELX_P44 AE8 PRO C 98  ? LEU C 102 ? PRO C 77  LEU C 81  5 ? 5  
HELX_P HELX_P45 AE9 SER C 103 ? LEU C 107 ? SER C 82  LEU C 86  5 ? 5  
HELX_P HELX_P46 AF1 PRO C 110 ? GLU C 125 ? PRO C 89  GLU C 104 1 ? 16 
HELX_P HELX_P47 AF2 PRO C 127 ? SER C 147 ? PRO C 106 SER C 126 1 ? 21 
HELX_P HELX_P48 AF3 LEU C 155 ? PHE C 159 ? LEU C 134 PHE C 138 1 ? 5  
HELX_P HELX_P49 AF4 PHE C 159 ? GLY C 173 ? PHE C 138 GLY C 152 1 ? 15 
HELX_P HELX_P50 AF5 ASP C 178 ? MET C 193 ? ASP C 157 MET C 172 1 ? 16 
HELX_P HELX_P51 AF6 GLU C 198 ? ALA C 200 ? GLU C 177 ALA C 179 5 ? 3  
HELX_P HELX_P52 AF7 ARG C 201 ? ALA C 223 ? ARG C 180 ALA C 202 1 ? 23 
HELX_P HELX_P53 AF8 GLY C 227 ? ASP C 240 ? GLY C 206 ASP C 219 1 ? 14 
HELX_P HELX_P54 AF9 PRO C 242 ? HIS C 275 ? PRO C 221 HIS C 254 1 ? 34 
HELX_P HELX_P55 AG1 PRO C 276 ? ALA C 280 ? PRO C 255 ALA C 259 5 ? 5  
HELX_P HELX_P56 AG2 THR C 284 ? GLY C 300 ? THR C 263 GLY C 279 1 ? 17 
HELX_P HELX_P57 AG3 PHE C 329 ? ASN C 334 ? PHE C 308 ASN C 313 1 ? 6  
HELX_P HELX_P58 AG4 GLY C 367 ? GLY C 386 ? GLY C 346 GLY C 365 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? D ARG 2   C  ? ? ? 1_555 D YOF 3 N   ? ? E ARG 2   E YOF 3   1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale2 covale both ? D YOF 3   C  ? ? ? 1_555 D LEU 4 N   ? ? E YOF 3   E LEU 4   1_555 ? ? ? ? ? ? ? 1.470 ? ? 
metalc1 metalc ?    ? A CYS 365 SG ? ? ? 1_555 G HEM . FE  ? ? A CYS 344 A HEM 403 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc2 metalc ?    ? G HEM .   FE ? ? ? 1_555 N HOH . O   ? ? A HEM 403 A HOH 580 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc3 metalc ?    ? H NA  .   NA ? ? ? 1_555 L TFA . O   ? ? A NA  404 C TFA 401 2_656 ? ? ? ? ? ? ? 2.070 ? ? 
metalc4 metalc ?    ? H NA  .   NA ? ? ? 1_555 L TFA . OXT ? ? A NA  404 C TFA 401 2_656 ? ? ? ? ? ? ? 2.907 ? ? 
metalc5 metalc ?    ? B CYS 365 SG ? ? ? 1_555 K HEM . FE  ? ? B CYS 344 B HEM 403 1_555 ? ? ? ? ? ? ? 2.392 ? ? 
metalc6 metalc ?    ? K HEM .   FE ? ? ? 1_555 O HOH . O   ? ? B HEM 403 B HOH 597 1_555 ? ? ? ? ? ? ? 2.199 ? ? 
metalc7 metalc ?    ? C CYS 365 SG ? ? ? 1_555 M HEM . FE  ? ? C CYS 344 C HEM 402 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc8 metalc ?    ? M HEM .   FE ? ? ? 1_555 Q HOH . O   ? ? C HEM 402 E HOH 101 1_555 ? ? ? ? ? ? ? 2.379 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? A CYS 365 ? A CYS 344 ? 1_555 FE ? G HEM . ? A HEM 403 ? 1_555 NA  ? G HEM . ? A HEM 403 ? 1_555 101.4 ? 
2  SG ? A CYS 365 ? A CYS 344 ? 1_555 FE ? G HEM . ? A HEM 403 ? 1_555 NB  ? G HEM . ? A HEM 403 ? 1_555 90.2  ? 
3  NA ? G HEM .   ? A HEM 403 ? 1_555 FE ? G HEM . ? A HEM 403 ? 1_555 NB  ? G HEM . ? A HEM 403 ? 1_555 91.1  ? 
4  SG ? A CYS 365 ? A CYS 344 ? 1_555 FE ? G HEM . ? A HEM 403 ? 1_555 NC  ? G HEM . ? A HEM 403 ? 1_555 89.7  ? 
5  NA ? G HEM .   ? A HEM 403 ? 1_555 FE ? G HEM . ? A HEM 403 ? 1_555 NC  ? G HEM . ? A HEM 403 ? 1_555 168.7 ? 
6  NB ? G HEM .   ? A HEM 403 ? 1_555 FE ? G HEM . ? A HEM 403 ? 1_555 NC  ? G HEM . ? A HEM 403 ? 1_555 87.0  ? 
7  SG ? A CYS 365 ? A CYS 344 ? 1_555 FE ? G HEM . ? A HEM 403 ? 1_555 ND  ? G HEM . ? A HEM 403 ? 1_555 99.9  ? 
8  NA ? G HEM .   ? A HEM 403 ? 1_555 FE ? G HEM . ? A HEM 403 ? 1_555 ND  ? G HEM . ? A HEM 403 ? 1_555 88.6  ? 
9  NB ? G HEM .   ? A HEM 403 ? 1_555 FE ? G HEM . ? A HEM 403 ? 1_555 ND  ? G HEM . ? A HEM 403 ? 1_555 169.8 ? 
10 NC ? G HEM .   ? A HEM 403 ? 1_555 FE ? G HEM . ? A HEM 403 ? 1_555 ND  ? G HEM . ? A HEM 403 ? 1_555 91.3  ? 
11 SG ? A CYS 365 ? A CYS 344 ? 1_555 FE ? G HEM . ? A HEM 403 ? 1_555 O   ? N HOH . ? A HOH 580 ? 1_555 168.0 ? 
12 NA ? G HEM .   ? A HEM 403 ? 1_555 FE ? G HEM . ? A HEM 403 ? 1_555 O   ? N HOH . ? A HOH 580 ? 1_555 89.5  ? 
13 NB ? G HEM .   ? A HEM 403 ? 1_555 FE ? G HEM . ? A HEM 403 ? 1_555 O   ? N HOH . ? A HOH 580 ? 1_555 84.7  ? 
14 NC ? G HEM .   ? A HEM 403 ? 1_555 FE ? G HEM . ? A HEM 403 ? 1_555 O   ? N HOH . ? A HOH 580 ? 1_555 79.3  ? 
15 ND ? G HEM .   ? A HEM 403 ? 1_555 FE ? G HEM . ? A HEM 403 ? 1_555 O   ? N HOH . ? A HOH 580 ? 1_555 85.2  ? 
16 O  ? L TFA .   ? C TFA 401 ? 2_656 NA ? H NA  . ? A NA  404 ? 1_555 OXT ? L TFA . ? C TFA 401 ? 2_656 47.7  ? 
17 SG ? B CYS 365 ? B CYS 344 ? 1_555 FE ? K HEM . ? B HEM 403 ? 1_555 NA  ? K HEM . ? B HEM 403 ? 1_555 98.3  ? 
18 SG ? B CYS 365 ? B CYS 344 ? 1_555 FE ? K HEM . ? B HEM 403 ? 1_555 NB  ? K HEM . ? B HEM 403 ? 1_555 90.7  ? 
19 NA ? K HEM .   ? B HEM 403 ? 1_555 FE ? K HEM . ? B HEM 403 ? 1_555 NB  ? K HEM . ? B HEM 403 ? 1_555 95.0  ? 
20 SG ? B CYS 365 ? B CYS 344 ? 1_555 FE ? K HEM . ? B HEM 403 ? 1_555 NC  ? K HEM . ? B HEM 403 ? 1_555 86.4  ? 
21 NA ? K HEM .   ? B HEM 403 ? 1_555 FE ? K HEM . ? B HEM 403 ? 1_555 NC  ? K HEM . ? B HEM 403 ? 1_555 175.2 ? 
22 NB ? K HEM .   ? B HEM 403 ? 1_555 FE ? K HEM . ? B HEM 403 ? 1_555 NC  ? K HEM . ? B HEM 403 ? 1_555 84.2  ? 
23 SG ? B CYS 365 ? B CYS 344 ? 1_555 FE ? K HEM . ? B HEM 403 ? 1_555 ND  ? K HEM . ? B HEM 403 ? 1_555 98.4  ? 
24 NA ? K HEM .   ? B HEM 403 ? 1_555 FE ? K HEM . ? B HEM 403 ? 1_555 ND  ? K HEM . ? B HEM 403 ? 1_555 84.7  ? 
25 NB ? K HEM .   ? B HEM 403 ? 1_555 FE ? K HEM . ? B HEM 403 ? 1_555 ND  ? K HEM . ? B HEM 403 ? 1_555 170.9 ? 
26 NC ? K HEM .   ? B HEM 403 ? 1_555 FE ? K HEM . ? B HEM 403 ? 1_555 ND  ? K HEM . ? B HEM 403 ? 1_555 95.4  ? 
27 SG ? B CYS 365 ? B CYS 344 ? 1_555 FE ? K HEM . ? B HEM 403 ? 1_555 O   ? O HOH . ? B HOH 597 ? 1_555 171.9 ? 
28 NA ? K HEM .   ? B HEM 403 ? 1_555 FE ? K HEM . ? B HEM 403 ? 1_555 O   ? O HOH . ? B HOH 597 ? 1_555 86.9  ? 
29 NB ? K HEM .   ? B HEM 403 ? 1_555 FE ? K HEM . ? B HEM 403 ? 1_555 O   ? O HOH . ? B HOH 597 ? 1_555 82.6  ? 
30 NC ? K HEM .   ? B HEM 403 ? 1_555 FE ? K HEM . ? B HEM 403 ? 1_555 O   ? O HOH . ? B HOH 597 ? 1_555 88.3  ? 
31 ND ? K HEM .   ? B HEM 403 ? 1_555 FE ? K HEM . ? B HEM 403 ? 1_555 O   ? O HOH . ? B HOH 597 ? 1_555 88.3  ? 
32 SG ? C CYS 365 ? C CYS 344 ? 1_555 FE ? M HEM . ? C HEM 402 ? 1_555 NA  ? M HEM . ? C HEM 402 ? 1_555 100.0 ? 
33 SG ? C CYS 365 ? C CYS 344 ? 1_555 FE ? M HEM . ? C HEM 402 ? 1_555 NB  ? M HEM . ? C HEM 402 ? 1_555 90.4  ? 
34 NA ? M HEM .   ? C HEM 402 ? 1_555 FE ? M HEM . ? C HEM 402 ? 1_555 NB  ? M HEM . ? C HEM 402 ? 1_555 93.1  ? 
35 SG ? C CYS 365 ? C CYS 344 ? 1_555 FE ? M HEM . ? C HEM 402 ? 1_555 NC  ? M HEM . ? C HEM 402 ? 1_555 92.0  ? 
36 NA ? M HEM .   ? C HEM 402 ? 1_555 FE ? M HEM . ? C HEM 402 ? 1_555 NC  ? M HEM . ? C HEM 402 ? 1_555 167.8 ? 
37 NB ? M HEM .   ? C HEM 402 ? 1_555 FE ? M HEM . ? C HEM 402 ? 1_555 NC  ? M HEM . ? C HEM 402 ? 1_555 88.7  ? 
38 SG ? C CYS 365 ? C CYS 344 ? 1_555 FE ? M HEM . ? C HEM 402 ? 1_555 ND  ? M HEM . ? C HEM 402 ? 1_555 100.4 ? 
39 NA ? M HEM .   ? C HEM 402 ? 1_555 FE ? M HEM . ? C HEM 402 ? 1_555 ND  ? M HEM . ? C HEM 402 ? 1_555 88.0  ? 
40 NB ? M HEM .   ? C HEM 402 ? 1_555 FE ? M HEM . ? C HEM 402 ? 1_555 ND  ? M HEM . ? C HEM 402 ? 1_555 168.8 ? 
41 NC ? M HEM .   ? C HEM 402 ? 1_555 FE ? M HEM . ? C HEM 402 ? 1_555 ND  ? M HEM . ? C HEM 402 ? 1_555 88.0  ? 
42 SG ? C CYS 365 ? C CYS 344 ? 1_555 FE ? M HEM . ? C HEM 402 ? 1_555 O   ? Q HOH . ? E HOH 101 ? 1_555 172.6 ? 
43 NA ? M HEM .   ? C HEM 402 ? 1_555 FE ? M HEM . ? C HEM 402 ? 1_555 O   ? Q HOH . ? E HOH 101 ? 1_555 87.4  ? 
44 NB ? M HEM .   ? C HEM 402 ? 1_555 FE ? M HEM . ? C HEM 402 ? 1_555 O   ? Q HOH . ? E HOH 101 ? 1_555 88.7  ? 
45 NC ? M HEM .   ? C HEM 402 ? 1_555 FE ? M HEM . ? C HEM 402 ? 1_555 O   ? Q HOH . ? E HOH 101 ? 1_555 80.6  ? 
46 ND ? M HEM .   ? C HEM 402 ? 1_555 FE ? M HEM . ? C HEM 402 ? 1_555 O   ? Q HOH . ? E HOH 101 ? 1_555 80.2  ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      YOF 
_pdbx_modification_feature.label_asym_id                      D 
_pdbx_modification_feature.label_seq_id                       3 
_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                       YOF 
_pdbx_modification_feature.auth_asym_id                       E 
_pdbx_modification_feature.auth_seq_id                        3 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_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                TYR 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        YOF 
_pdbx_modification_feature.type                               Fluorination 
_pdbx_modification_feature.category                           'Named protein modification' 
# 
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 PRO 109 A . ? PRO 88 A PRO 110 A ? PRO 89 A 1 0.65 
2 PRO 109 B . ? PRO 88 B PRO 110 B ? PRO 89 B 1 2.69 
3 PRO 109 C . ? PRO 88 C PRO 110 C ? PRO 89 C 1 0.90 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 59  ? HIS A 62  ? VAL A 38  HIS A 41  
AA1 2 SER A 67  ? VAL A 70  ? SER A 46  VAL A 49  
AA1 3 VAL A 325 ? LEU A 328 ? VAL A 304 LEU A 307 
AA1 4 ASP A 305 ? CYS A 309 ? ASP A 284 CYS A 288 
AA1 5 PHE A 86  ? GLY A 87  ? PHE A 65  GLY A 66  
AA2 1 THR A 152 ? ASP A 154 ? THR A 131 ASP A 133 
AA2 2 PRO A 410 ? ARG A 414 ? PRO A 389 ARG A 393 
AA2 3 ARG A 388 ? PRO A 391 ? ARG A 367 PRO A 370 
AA3 1 GLN A 313 ? VAL A 315 ? GLN A 292 VAL A 294 
AA3 2 GLN A 318 ? VAL A 320 ? GLN A 297 VAL A 299 
AA4 1 ALA A 396 ? TYR A 397 ? ALA A 375 TYR A 376 
AA4 2 LEU A 406 ? GLU A 408 ? LEU A 385 GLU A 387 
AA5 1 VAL B 59  ? HIS B 62  ? VAL B 38  HIS B 41  
AA5 2 SER B 67  ? VAL B 70  ? SER B 46  VAL B 49  
AA5 3 VAL B 325 ? LEU B 328 ? VAL B 304 LEU B 307 
AA5 4 ASP B 305 ? CYS B 309 ? ASP B 284 CYS B 288 
AA5 5 PHE B 86  ? GLY B 87  ? PHE B 65  GLY B 66  
AA6 1 THR B 152 ? ASP B 154 ? THR B 131 ASP B 133 
AA6 2 PRO B 410 ? ARG B 414 ? PRO B 389 ARG B 393 
AA6 3 ARG B 388 ? PRO B 391 ? ARG B 367 PRO B 370 
AA7 1 GLN B 313 ? VAL B 315 ? GLN B 292 VAL B 294 
AA7 2 GLN B 318 ? VAL B 320 ? GLN B 297 VAL B 299 
AA8 1 ALA B 396 ? TYR B 397 ? ALA B 375 TYR B 376 
AA8 2 LEU B 406 ? GLU B 408 ? LEU B 385 GLU B 387 
AA9 1 VAL C 59  ? HIS C 62  ? VAL C 38  HIS C 41  
AA9 2 SER C 67  ? VAL C 70  ? SER C 46  VAL C 49  
AA9 3 VAL C 325 ? LEU C 328 ? VAL C 304 LEU C 307 
AA9 4 ASP C 305 ? CYS C 309 ? ASP C 284 CYS C 288 
AA9 5 PHE C 86  ? GLY C 87  ? PHE C 65  GLY C 66  
AB1 1 THR C 152 ? ASP C 154 ? THR C 131 ASP C 133 
AB1 2 PRO C 410 ? SER C 412 ? PRO C 389 SER C 391 
AB1 3 ALA C 390 ? PRO C 391 ? ALA C 369 PRO C 370 
AB2 1 GLN C 313 ? VAL C 315 ? GLN C 292 VAL C 294 
AB2 2 GLN C 318 ? VAL C 320 ? GLN C 297 VAL C 299 
AB3 1 ALA C 396 ? TYR C 397 ? ALA C 375 TYR C 376 
AB3 2 LEU C 406 ? GLU C 408 ? LEU C 385 GLU C 387 
# 
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 HIS A 62  ? N HIS A 41  O SER A 67  ? O SER A 46  
AA1 2 3 N TRP A 68  ? N TRP A 47  O VAL A 327 ? O VAL A 306 
AA1 3 4 O LEU A 328 ? O LEU A 307 N ASP A 305 ? N ASP A 284 
AA1 4 5 O VAL A 308 ? O VAL A 287 N GLY A 87  ? N GLY A 66  
AA2 1 2 N VAL A 153 ? N VAL A 132 O VAL A 411 ? O VAL A 390 
AA2 2 3 O ARG A 414 ? O ARG A 393 N ARG A 388 ? N ARG A 367 
AA3 1 2 N VAL A 315 ? N VAL A 294 O GLN A 318 ? O GLN A 297 
AA4 1 2 N ALA A 396 ? N ALA A 375 O ALA A 407 ? O ALA A 386 
AA5 1 2 N HIS B 60  ? N HIS B 39  O VAL B 69  ? O VAL B 48  
AA5 2 3 N TRP B 68  ? N TRP B 47  O VAL B 325 ? O VAL B 304 
AA5 3 4 O LEU B 326 ? O LEU B 305 N ARG B 307 ? N ARG B 286 
AA5 4 5 O VAL B 308 ? O VAL B 287 N GLY B 87  ? N GLY B 66  
AA6 1 2 N VAL B 153 ? N VAL B 132 O VAL B 411 ? O VAL B 390 
AA6 2 3 O ARG B 414 ? O ARG B 393 N ARG B 388 ? N ARG B 367 
AA7 1 2 N GLN B 313 ? N GLN B 292 O VAL B 320 ? O VAL B 299 
AA8 1 2 N ALA B 396 ? N ALA B 375 O ALA B 407 ? O ALA B 386 
AA9 1 2 N HIS C 62  ? N HIS C 41  O SER C 67  ? O SER C 46  
AA9 2 3 N TRP C 68  ? N TRP C 47  O VAL C 327 ? O VAL C 306 
AA9 3 4 O LEU C 326 ? O LEU C 305 N ARG C 307 ? N ARG C 286 
AA9 4 5 O VAL C 308 ? O VAL C 287 N GLY C 87  ? N GLY C 66  
AB1 1 2 N VAL C 153 ? N VAL C 132 O VAL C 411 ? O VAL C 390 
AB1 2 3 O SER C 412 ? O SER C 391 N ALA C 390 ? N ALA C 369 
AB2 1 2 N VAL C 315 ? N VAL C 294 O GLN C 318 ? O GLN C 297 
AB3 1 2 N ALA C 396 ? N ALA C 375 O ALA C 407 ? O ALA C 386 
# 
_pdbx_entry_details.entry_id                   9BW8 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 HE21 B GLN 218 ? ? O    B HOH 501 ? ? 1.30 
2  1 HH21 B ARG 216 ? ? O    B HOH 502 ? ? 1.36 
3  1 OD2  C ASP 267 ? ? HH22 C ARG 362 ? ? 1.40 
4  1 OD1  B ASN 185 ? ? HH12 B ARG 188 ? ? 1.54 
5  1 HG1  B THR 263 ? ? O    B HOH 506 ? ? 1.54 
6  1 HD21 C ASN 166 ? ? OE2  C GLU 377 ? ? 1.58 
7  1 OH   E YOF 3   ? ? O    E HOH 101 ? ? 2.08 
8  1 NE2  B GLN 218 ? ? O    B HOH 501 ? ? 2.11 
9  1 NH2  B ARG 216 ? ? O    B HOH 502 ? ? 2.11 
10 1 OE2  B GLU 204 ? ? O    B HOH 503 ? ? 2.13 
11 1 O    B HOH 585 ? ? O    B HOH 666 ? ? 2.16 
12 1 OE2  B GLU 190 ? ? O    B HOH 504 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O C ALA 262 ? ? 1_555 HH22 C ARG 300 ? ? 2_546 1.49 
2 1 O B HOH 654 ? ? 1_555 O    B HOH 672 ? ? 2_545 2.16 
3 1 O C ALA 262 ? ? 1_555 NH2  C ARG 300 ? ? 2_546 2.18 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 NE E ARG 2 ? ? CZ  E ARG 2 ? ? 1.471 1.326 0.145 0.013 N 
2 1 CZ E ARG 2 ? ? NH1 E ARG 2 ? ? 1.446 1.326 0.120 0.013 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CG E MET 1 ? ? SD E MET 1 ? ? CE  E MET 1 ? ? 112.22 100.20 12.02 1.60 N 
2 1 NE E ARG 2 ? ? CZ E ARG 2 ? ? NH2 E ARG 2 ? ? 125.59 120.30 5.29  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASP A 24  ? ? -163.72 96.15  
2 1 PHE A 138 ? ? -135.28 -59.72 
3 1 ASP B 24  ? ? -163.47 94.71  
4 1 PHE B 138 ? ? -135.25 -60.09 
5 1 ASP C 24  ? ? -162.41 94.87  
6 1 PHE C 138 ? ? -134.97 -59.09 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             GLN 
_pdbx_validate_main_chain_plane.auth_asym_id             A 
_pdbx_validate_main_chain_plane.auth_seq_id              297 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   -14.13 
# 
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 53.287  11.884  35.047 0.517636356387 0.726530033465 0.41348942949  0.118887069134     
-0.070231955105    0.0115078778825    3.14483574463  4.92772648083  8.45978561894  -0.24461641631   4.37205424521     
-3.2638170603   0.288130457046   -0.269638047479   0.189574786126    0.937611193655    -0.309217883939  -1.29846438122   
0.30921998339    1.83234551333    1.18076535522     
'X-RAY DIFFRACTION' 2  ? refined 50.215  17.926  29.726 0.202892199432 0.356319811428 0.326114042772 -0.0967939295294   
0.00771007190307   -0.013902867702    1.93567425211  5.05268701706  5.92071032334  -1.64623721424   -0.00852769669792 
1.40115276565   0.0994740638729  0.0222189481082   -0.203603362842   0.204874932262    0.147134225133   -0.44502532895   
-0.152508513187  -0.380417534181  0.0725944647699   
'X-RAY DIFFRACTION' 3  ? refined 47.721  1.362   25.250 0.275691265223 0.326496540278 0.2766341519   0.0406123056825    
-0.0226586397286   -0.0662015520537   2.17539374988  3.93989474196  4.48741827231  -0.379080660155  -1.00010944275    
-2.06728212902  0.181848603632   -0.0108122593933  -0.163102104609   -0.17536215943    0.00909934712135 0.0796694266696  
-0.027922747247  0.317370602661   0.484509744937    
'X-RAY DIFFRACTION' 4  ? refined 35.540  -9.937  35.926 0.686761820253 0.875359324965 0.63872896572  0.0281479766888    
-0.0853443379145   0.169921692915     3.33390874153  6.92647696007  5.88613300047  -2.81990524981   -3.04597588215    
6.33007614379   -0.726886812031  0.386809212824    0.205932122863    -2.05013916484    -0.714164258643  0.658312980328   
1.5370658265     1.75413939171    1.25635595324     
'X-RAY DIFFRACTION' 5  ? refined 22.569  -1.015  27.172 0.40648430115  0.337871473095 0.374878478608 -0.0779508391327   
-0.0287654134508   0.0247936361692    4.80180803286  4.66751887727  2.56010896975  -2.2480665452    0.0971074345911   
-0.498311517439 -0.142691141651  0.34418079707     -0.249521851595   -0.478603725629   -0.588556326746  0.284489020562   
0.710740185361   0.236443946501   -0.0200114574833  
'X-RAY DIFFRACTION' 6  ? refined 18.292  26.717  23.349 0.244294335832 0.352083616092 0.549441508142 0.0458447108951    
0.0658676376373    -0.0257246369592   5.8812392975   4.04569889929  6.77344499439  3.77727723476    2.83952612203     
4.02918533883   -0.0844050308468 0.0564672004923   0.0193355263069   -0.110929827381   0.794338494264   1.06421468057    
-0.213113514886  -0.613688732934  -0.41680977155    
'X-RAY DIFFRACTION' 7  ? refined 30.511  37.571  33.047 0.728699865431 0.390401406159 0.753064985978 0.0951902117485    
0.115065251465     -0.219872154614    4.23560627488  1.4909387278   3.02317982481  -2.35080649585   -1.99541871876    
1.73857596698   -0.0536415186566 -0.381581616333   0.120829668215    -0.583195911039   0.89658031026    1.15833444057    
0.344079487425   -1.63402571531   -0.566666163095   
'X-RAY DIFFRACTION' 8  ? refined 21.529  21.477  31.218 0.259780126366 0.428777164105 0.392559150625 -0.011914427148    
0.0910395817643    -0.0653658725466   5.44411262227  3.02518613514  2.8348566326   2.5051837958     0.462620413521    
-0.46030295079  0.129913819677   0.12009307563     -0.237110911364   -0.484149993805   0.312762083166   0.127527044308   
0.214791638152   -0.38333428436   -0.167848050511   
'X-RAY DIFFRACTION' 9  ? refined 32.911  13.833  41.699 0.326625019655 0.483498772447 0.268014373733 -0.0866220858581   
0.0450353852604    -0.0504185603449   8.61131812265  4.61289018464  3.06707542648  -3.34027908507   2.36460827182     
-0.419879253528 0.0287141726593  0.217545907218    -0.243034153814   -1.06645491374    0.226318306288   0.125543267171   
0.372454426975   0.00444568240644 -0.402951681722   
'X-RAY DIFFRACTION' 10 ? refined 20.195  8.322   42.082 0.187928117378 0.987492052513 0.365083441315 -0.251669128341    
0.151120509384     0.129311035008     3.64941349794  3.01099891071  0.360430425353 2.83053524485    -0.123302982174   0.4613059817 
0.596654471654   -0.0584864223192  -0.0349808079648  -1.8613077615     -0.616340807268  0.331714091896   0.810981933388   
0.220993400594   -1.05614720909    
'X-RAY DIFFRACTION' 11 ? refined 9.794   7.450   28.628 0.362149742392 1.04314216061  0.633698069713 0.0404511768312    
0.0522296343837    0.00414090534971   4.80112911225  3.93616121855  6.39507008742  2.07777624667    -2.47854701304    
2.53591058362   0.873416812807   -0.570259248475   -0.0542432394334  0.0834701971778   0.510949170463   1.24625382901    
-0.31942272076   -0.991750222445  -1.68234825113    
'X-RAY DIFFRACTION' 12 ? refined 19.308  -0.147  33.867 0.353170763862 0.461213342145 0.36316748253  -0.0472111185701   
0.0812009497751    0.100759414967     5.75916177709  8.70529264106  5.08294114519  -1.39124773592   -1.11967609161    
-3.21314478641  0.0264522729645  0.210226202526    -0.183949779558   -0.902173474249   -0.594444502874  0.357293984608   
1.08263612648    -0.0402762731646 -0.0386081525287  
'X-RAY DIFFRACTION' 13 ? refined 29.792  17.984  29.435 0.230705710122 0.379787657206 0.322077020412 -0.0612432144176   
0.0372494078669    -0.0280586457723   1.77917024532  1.22095448222  1.1544583732   1.43662513616    -0.333438376789   
-0.374327895778 0.0915115101347  -0.121607376032   0.0537140817088   -0.352877415379   0.0378501972686  -0.184158933559  
0.125695016004   -0.0933167128608 -0.256796640912   
'X-RAY DIFFRACTION' 14 ? refined 36.011  20.574  17.700 0.263714113425 0.292598375506 0.301009800081 -0.0316783691545   
0.0477454257756    -0.0134645472432   0.808960845693 3.95953951632  1.92998368159  -0.717169150025  0.0033468814564   
-2.22593446128  0.175105974832   0.0217525983794   -0.144352342598   0.0659928498638   0.0903761471614  0.155091252188   
-0.0542579206394 0.00252026463143 -0.0684178633846  
'X-RAY DIFFRACTION' 15 ? refined 47.991  -9.149  24.255 0.670697711903 0.369854344964 0.520063341441 0.114404188264     
0.00315922321728   -0.0565509384169   8.77850639024  8.14918923708  4.44873340838  0.0225282587683  -4.0753886579     
-3.9578859502   0.475467404282   -0.442550527961   0.050644164299    -0.0101126737257  -0.181889559105  0.152963974706   
-1.4345206611    0.93082854275    0.429293920441    
'X-RAY DIFFRACTION' 16 ? refined 43.519  12.340  16.626 0.292250561345 0.302905890878 0.271477376542 -0.0319889064572   
0.0347994181059    -0.0384502891343   0.976840383182 3.93538774568  3.75484857162  0.0354033408691  0.67055691004     
-3.28678013954  0.0333348580001  -0.012685800928   -0.0129127017367  0.135753789719    0.0934872304611  0.032943174937   
-0.403476258569  0.226890559274   0.300602949308    
'X-RAY DIFFRACTION' 17 ? refined 29.461  6.989   20.540 0.25993083283  0.309169887541 0.243445594887 -0.0794845931561   
-0.0390542774966   -0.00378870698182  5.68506967062  9.09239984716  4.65701542343  -0.571699016294  1.22746933081     
-1.26904991829  0.122254430223   0.263786931115    -0.292756138526   0.319544807389    -0.120888729924  -0.320499668428  
0.0523478716097  0.41644741303    0.0475611450955   
'X-RAY DIFFRACTION' 18 ? refined 25.460  26.081  17.501 0.345791705751 0.357340153787 0.422963323241 -0.0138080963321   
0.0209413893617    -0.00234020816959  5.86911031015  3.13620927005  4.71256900368  -0.38817063332   0.364095444242    
-3.2375824857   -0.296075937125  0.625758125001    -0.365888082337   0.319503280822    0.170765099269   0.24936835381    
-1.07594166893   -0.194125318461  -0.490135672374   
'X-RAY DIFFRACTION' 19 ? refined 37.977  26.900  30.649 0.334110959718 0.325242222567 0.375480172634 -0.0849308113667   
0.0376449180733    -0.054230077931    2.14423346197  3.7833711308   0.672870402977 -0.57075473613   0.484601930335    
1.31219912597   -0.195650221166  0.181387396414    -0.041503876529   0.058673018268    0.277348932377   0.0500804069233  
-0.283293796369  -0.0840622106688 0.00669975448232  
'X-RAY DIFFRACTION' 20 ? refined 34.628  32.014  29.411 0.539587270072 0.294545726301 0.3056984885   -0.130022142174    
-0.000958055607687 -0.0494773040313   2.98745137854  3.1383724507   3.48492290214  -0.348554370948  -1.00965555023    
-1.32825898977  0.984448813583   -0.455317934211   -0.29551605039    -0.330615256779   0.633930276091   0.00739454886938 
0.0967256993621  -0.28125079065   0.262190051207    
'X-RAY DIFFRACTION' 21 ? refined 16.142  -29.143 2.544  0.411241239951 0.256007157926 0.318299960338 0.0625824708583    
0.00325703892131   -0.000987903139739 2.10068815747  4.1008948676   8.18325866893  1.15549210485    0.335470318131    
-1.13781166212  -0.0722408719138 -0.00015724723792 -0.00743070016137 -0.0224163950802  -0.18264920547   -0.247470534025  
0.392125565836   0.488192729049   0.620974001184    
'X-RAY DIFFRACTION' 22 ? refined 22.261  -29.634 12.319 0.547264623615 0.373476406717 0.396995575386 0.18303422304      
-0.0942600458999   -0.00687202046595  4.73881410777  5.0342541171   7.52696860285  -4.69967025463   3.50469578877     
-2.05929853101  0.465501598914   0.0536117166897   -0.258711987156   -0.00124018543902 -0.0941979926778 -0.625775671269  
-0.0694044946541 1.55527283058    0.809763510674    
'X-RAY DIFFRACTION' 23 ? refined 28.693  -22.275 7.271  0.504963840163 0.40515844565  0.418154221515 0.157242443077     
-0.0627455741157   -0.012224534479    2.71727977402  0.582377459831 7.2366185748   0.621430777761   -3.34990384426    
0.237408924032  -0.523243622157  -0.0019962742844  0.30566013079     -0.240423359844   -0.442741640737  -0.228224634687  
0.187333649692   1.02321355862    0.529890320312    
'X-RAY DIFFRACTION' 24 ? refined 29.186  -7.567  10.733 0.31865512188  0.394509057037 0.395466707487 0.027914352798     
-0.0457852424386   -0.0999757785673   4.57862302592  6.30654192582  2.21948280377  1.47918055513    -0.888131113008   
-1.34941527505  0.415058322828   -0.0923531041541  -0.23976585079    -0.160955857055   0.344028666553   -0.476200431655  
0.417108895639   -0.16243498872   0.593164039421    
'X-RAY DIFFRACTION' 25 ? refined 29.758  1.100   -3.646 0.63858460195  0.661379247185 0.383055523715 0.00138300577196   
0.1147980986       0.00833152221931   7.00785841684  3.94361403527  4.71716347051  -0.464771192027  3.48356459427     
-2.46982569954  -0.360367792328  -0.0594117726671  0.336808372814    1.65268302479     0.912715682273   -0.513364434101  
-0.7432540052    0.569490045955   0.983896309568    
'X-RAY DIFFRACTION' 26 ? refined 18.702  3.690   9.216  0.234110362198 0.262344090987 0.337735967094 -0.0548091275542   
-0.0114447204043   -0.00307367681972  4.58048476343  4.87901558399  3.02617120106  -1.99408699245   0.54271269083     
0.932052147208  0.139148814325   0.0617590211755   -0.214465487708   0.0968409692146   0.198778621036   -0.174052938367  
-0.377156015787  -0.0502390959801 0.230016076327    
'X-RAY DIFFRACTION' 27 ? refined -6.564  -3.276  10.829 0.375720888041 0.306917927582 0.47684767207  0.0474165293449    
0.107271755952     -0.0287380982176   9.10423442771  3.53070715725  3.02225913112  5.23743744409    1.69677082076     
0.172713060846  0.322670910345   -0.393371931585   0.0392244541801   -0.646211696145   1.08004756274    0.717078144427   
0.153517473338   -0.272267596232  -0.101911788302   
'X-RAY DIFFRACTION' 28 ? refined -17.626 -19.433 0.456  0.83736955192  1.15386723632  1.00168637017  0.13388668647      
-0.134707230768    -0.125179010934    0.309906826937 9.58329128646  2.26242965215  1.65609260005    0.727597855145    
4.52897828429   0.166537026294   0.811897150165    -0.581298258644   0.649826075353    -0.680952636698  0.711349333875   
-0.0913350324615 0.0241475278671  -0.392322778212   
'X-RAY DIFFRACTION' 29 ? refined -3.294  -8.466  1.456  0.276916965672 0.210975919413 0.313201606481 0.00194772341683   
-0.0177363202411   0.00949792751214   1.17165987728  7.76513373176  1.99410681403  1.55822699566    -0.24933710168    
0.761510047498  0.0047875544394  0.0037461811615   -0.00270559531445 0.0896600843571   0.149898376276   0.513240784631   
-0.355440963698  0.0825997114788  -0.274164304286   
'X-RAY DIFFRACTION' 30 ? refined 11.711  -12.776 -7.351 0.379041140207 0.20916095115  0.243601808754 0.015965034699     
0.0256968199994    -0.00522313273098  9.62527627238  3.06070486924  1.25887270933  -4.77162300602   -1.71508015737    
1.04871814771   0.149280114334   -0.137028096979   -0.0143866365216  0.461715675778    0.0653517003433  -0.10014343864   
-0.318513853859  0.0107876009394  0.0376071466717   
'X-RAY DIFFRACTION' 31 ? refined 10.074  0.155   -8.144 0.396137800559 0.248286901565 0.320763882417 -0.0358132168011   
0.0358474985195    0.0521892917258    7.90580728625  5.29255091678  8.33271119099  -5.72365091935   -4.94549599714    
6.00634082517   0.367837650632   -0.100246141961   -0.228060544546   0.481467601894    0.581331353971   -0.451241171838  
-1.39869353807   -0.608688748393  -0.0435603102894  
'X-RAY DIFFRACTION' 32 ? refined 2.450   10.682  3.122  0.363566331735 0.254896320496 0.449643779864 0.0360576999089    
-0.0171523013577   0.0149195475504    4.33762910048  7.57085418975  2.36084126447  0.159243662425   -1.29211107841    
-2.70527137715  -0.0660712692476 0.242417730416    -0.227581282791   0.129193965492    0.412620739743   0.725645803511   
-0.199469783601  -0.450861560315  -0.390829621702   
'X-RAY DIFFRACTION' 33 ? refined 13.475  8.809   3.863  0.280973728182 0.235737602367 0.338199978086 -0.0285190916963   
-0.0296161149552   0.0338979436156    5.67417297977  2.85974482375  4.34569906871  0.170740720333   0.0586194286093   
-0.803276777391 -0.0011889169795 -0.00462242266912 -0.0245155569947  0.0876623474144   0.585064482632   -0.14651217793   
0.0122171930991  -0.311401910987  0.313946005371    
'X-RAY DIFFRACTION' 34 ? refined 5.248   -16.554 13.256 0.386738152804 0.210199775616 0.255804508158 -0.0001519807086   
-0.0239995314062   -0.000960495364736 1.93564001333  1.10067258467  1.67447378115  -0.169840160129  -0.513884719046   
-0.217519809903 -0.0183538255802 0.0618622576124   -0.0498805339392  -0.242769332993   0.0669958886451  0.0344975173451  
0.198520896488   0.165276318141   -0.00340156548614 
'X-RAY DIFFRACTION' 35 ? refined 36.516  -15.462 13.895 0.365953718285 0.728513602081 0.581198502947 0.135678789469     
-0.178500766388    -0.130471417566    8.32822430782  5.37356604582  3.83436597645  -1.71069382749   -3.09064912948    
-2.35015452549  0.293470842408   -0.0433250287366  -0.121666432735   -1.60157779049    0.0337801772187  -0.596072395531  
0.472037414487   -0.188335901977  1.18968084057     
'X-RAY DIFFRACTION' 36 ? refined 19.682  -20.941 15.918 0.411629165234 0.310477741229 0.301643534283 0.107290803113     
-0.0461139928909   -0.00788677020378  1.67949575657  1.61654905336  2.35244492414  0.193830865556   -1.59712069687    
-0.286338325795 -0.225179055551  0.130337256878    0.150414577799    -0.302914537759   -0.179740430608  -0.215363292266  
0.108076129239   0.715621470349   0.343430088779    
'X-RAY DIFFRACTION' 37 ? refined 13.287  -14.837 23.393 0.524241010609 0.443112055722 0.259232858101 0.0906628727027    
-0.00908126479183  -0.0319344212181   6.20240803244  6.9622216627   1.26186033836  1.48127695748    -1.28767366299    
-2.86479078514  -0.290304670357  0.252188681242    0.159958819429    -1.16710480228    0.466909476805   0.044751035413   
0.63977243678    0.299923692214   0.0222729784816   
'X-RAY DIFFRACTION' 38 ? refined 3.741   -9.124  15.025 0.362121342146 0.203650856283 0.287094457159 0.000469876893349  
0.0137162382563    -0.0106559198435   2.59625897431  3.83226441935  1.76498133616  2.95590597603    -0.563776772612   
-0.130381194435 0.220001877111   -0.123591340222   -0.138111276801   -0.242120644276   0.41484714732    0.303827142885   
0.359448288676   -0.0224202466801 -0.0129280609247  
'X-RAY DIFFRACTION' 39 ? refined -0.084  -23.365 2.705  0.383563318575 0.187239899486 0.286068056977 -0.0270287905597   
-0.0024542266327   -0.00430908922952  4.41801615473  2.56747831147  1.14644378906  1.48103085969    0.277319582029    
0.181345178692  0.124197603132   -0.0792570808545  -0.00765987066481 -0.0739232984575  -0.197276486469  0.278405953244   
0.112945512343   0.206240748818   -0.160527702412   
'X-RAY DIFFRACTION' 40 ? refined 1.454   -19.805 10.646 0.683459744662 0.604983262041 0.528421032972 0.164896070127     
0.09862002051      -0.34651546259     2.68439268315  0.802531401663 1.91768274551  -1.20198751653   1.43592401032     
-1.22507189989  0.717324830631   -0.323488479711   -0.332571143729   -0.893225937303   0.0160051473333  0.131060787006   
-0.324196583736  0.40258137319    -0.0543451213707  
'X-RAY DIFFRACTION' 41 ? refined 9.110   -22.281 34.951 0.80040775748  0.4581912188   0.41785648498  -0.0257573712781   
-0.0787766168909   0.083961652886     6.71664212167  2.3819664761   9.60004515807  1.12179607338    0.565960929848    
1.72844942693   0.22092439272    -0.470199828537   -0.0150896473132  -0.16798282321    1.04932643745    0.318258743661   
0.149820940482   -1.92161874286   -0.246130038585   
'X-RAY DIFFRACTION' 42 ? refined 10.781  -24.238 42.925 0.471277653423 0.338814948466 0.225237609409 -0.0783390091035   
-0.0635301022998   0.0550867015537    3.36464297446  5.51760151517  7.39093302386  -1.80457051618   -2.89814515767    
4.01898470881   0.154133503678   -0.128966808473   -0.0556373358915  -0.266969372737   0.226473007346   -0.246521481839  
-0.458424616793  -1.05973180008   0.680827951403    
'X-RAY DIFFRACTION' 43 ? refined -0.714  -18.859 41.708 0.679768074075 0.354611810106 0.393017898498 0.0716342411079    
-0.0660780139031   -0.0555784361501   0.867797858912 2.66557821674  7.10906915945  -0.911709385193  0.769228560344    
-2.86262570396  -0.244674246307  -0.197357609119   0.27510527811     0.0406009511193   0.184285563462   -0.369555935067  
-0.256041373014  -0.684550261226  0.0267963361144   
'X-RAY DIFFRACTION' 44 ? refined -15.932 -28.232 39.094 0.653386620768 0.57015269579  0.444401402974 0.0763960563742    
-0.11670627982     0.0183886730321    3.18082028716  6.00519556524  1.45448299424  0.44991736601    -1.51607237832    
1.05022242187   -0.032628218134  -0.11674371267    0.0881539092777   0.0542524715619   0.369584814054   0.967783234717   
-0.885276641254  -0.0510255702096 -0.805314810009   
'X-RAY DIFFRACTION' 45 ? refined -19.046 -42.305 45.411 0.525828363632 0.66759913929  0.459696591362 -0.147910588284    
-0.00455356258185  -0.066109938312    6.81675010324  3.23693237252  5.38237492425  2.22490881908    -1.65460380557    
-0.724497385465 0.112026322054   0.206605222574    -0.271073042581   -0.777282313997   0.495864588286   1.48039630574    
0.878935610494   0.569284562906   -0.474420015213   
'X-RAY DIFFRACTION' 46 ? refined 0.740   -58.590 46.354 1.53102217279  0.449637565996 0.717124005881 0.236905564442     
-0.398438456334    -0.0144516233413   8.2234741898   3.91136645188  9.31854266718  -1.76583651078   1.29872972222     
-2.04665063428  0.813603973019   0.50559048217     0.196360358852    -0.634877530263   -1.35827913387   -0.0203186613327 
1.35100997378    0.563620714839   -1.2092921502     
'X-RAY DIFFRACTION' 47 ? refined 18.917  -60.031 39.204 1.97811231632  0.87752362956  1.14121349418  -0.203334417697    
-0.189814248468    0.0370459167502    0.479155113206 1.57139711375  1.64482925856  0.634154896755   0.598461361242    
0.0537540022636 -0.537146640774  -0.335039504597   0.465200398578    0.674035783343    0.455561280839   0.0902450158112  
-0.346585111657  -0.262609515875  0.336405222876    
'X-RAY DIFFRACTION' 48 ? refined 2.791   -52.774 35.622 0.683480825219 0.316554373361 0.360311854166 0.063790558777     
-0.0370621085573   -0.0171792641023   4.19165046317  3.11075850591  3.66109575151  0.814728774089   -0.581659310967   
-0.759248554329 -0.10220956003   0.203253361375    -0.130564024669   -0.0231023397523  -0.0924967241885 -0.219288441626  
-0.786226433441  1.00284610952    0.340316577166    
'X-RAY DIFFRACTION' 49 ? refined -0.176  -35.483 26.815 0.529479024082 0.350430745036 0.271318887707 -0.0146099456905   
-0.0072826056801   0.0146898170657    3.39795459104  2.23233143218  2.96256302606  2.13352541512    -0.293312622959   
-1.41673632263  -0.130121066633  0.273054145803    -0.199704131046   0.318492180745    -0.0157592758009 -0.355670187871  
-0.540717524247  0.329169399156   0.0915190848623   
'X-RAY DIFFRACTION' 50 ? refined -10.488 -45.506 25.817 0.707625882342 0.435571741316 0.326980983411 -0.180389350516    
-0.15691833837     0.0842632942018    8.02356306441  1.75102335042  4.79819145251  3.04629353293    -2.33318968973    
-2.44032324729  -0.914112674357  0.80797486868     0.125801939618    1.08703476661     0.887727483117   0.281442875741   
-1.53555176809   0.523798894414   -0.158477243714   
'X-RAY DIFFRACTION' 51 ? refined -19.952 -53.802 38.481 0.59134956033  0.507045892558 0.462992696095 -0.204275146893    
-0.031037923222    -0.00641988404242  6.71789276929  5.44178244647  7.10328286109  -0.0600502050614 -1.70897931113    
1.52828830379   -0.150199846586  -0.336076620333   0.430960072511    -0.521919604287   -0.739850683199  0.661179962364   
0.498013288538   0.840049713215   -0.446645737427   
'X-RAY DIFFRACTION' 52 ? refined -15.753 -43.751 34.743 0.59082020123  0.503887013007 0.361275896447 -0.106422455213    
-0.0737196316327   -0.0513122309796   3.32817365897  4.53123163761  2.48778818521  -3.56855713536   1.67909759335     
-0.653153346419 0.250013949636   -0.43685703751    0.0230774492385   0.186537988935    0.0742701197252  0.389184483858   
-0.633312892091  -0.0689904286451 -0.402176044839   
'X-RAY DIFFRACTION' 53 ? refined 9.616   -44.329 45.184 0.358834551223 0.234868553659 0.250168000107 0.0563688197867    
0.0163617495684    -0.0208104466459   6.58533375502  2.83395033792  7.86502597016  -0.492986365946  4.42357260459     
-1.71011268589  0.0352614454091  -0.0900091821778  0.0681014213494   -0.10116240434    0.0751306157744  -0.0418542392417 
-0.265715542357  0.684216889053   0.100824802772    
'X-RAY DIFFRACTION' 54 ? refined 5.667   -42.042 54.088 0.433706787734 0.358508600357 0.280495387608 -1.57188284737e-05 
0.0139461783433    0.000193967728341  4.32144647958  5.12145048232  7.74612254287  -1.9890566873    1.18355812679     
-2.76939712003  0.0586777555132  -0.21801316686    0.0723901942217   -0.319022681146   -0.33654876507   0.0544011949525  
0.0327409760196  0.933050435452   0.374612019904    
'X-RAY DIFFRACTION' 55 ? refined -10.723 -17.756 44.600 0.808970427346 0.43297958961  0.605604087005 0.154856391551     
-0.0829914193843   -0.0987756283656   4.72390018376  6.93406455459  4.33983521767  -1.06084068262   0.472098512241    
1.33545078401   0.03592346331    -0.147630569976   0.119252742592    -0.436903248702   0.956111556645   0.720922467059   
0.257085783136   -1.0061704965    -0.376169737876   
'X-RAY DIFFRACTION' 56 ? refined 3.593   -28.397 51.826 0.409167104501 0.3756461667   0.266326833243 0.00647128680196   
-0.0422513520549   -0.00748253471449  3.32244156548  3.50868042892  4.28256067027  -2.70334855387   2.79462340201     
-2.97655015799  -0.0400489743078 -0.227224184725   0.227074377219    0.0615447914657   0.262036380925   -0.0626370851682 
-0.0974093822173 -0.365508788358  0.191042234063    
'X-RAY DIFFRACTION' 57 ? refined -5.242  -35.339 51.788 0.385208316414 0.481077413557 0.269144794207 0.00222372956989   
0.029471321602     0.0212156583641    7.12298043793  3.12568101337  8.55229868827  3.16820531576    3.77894943975     
2.47379942412   -0.0859408590955 -0.221466540341   0.267969306857    -1.10416962867    -0.166874580361  0.118476628803   
0.560696452555   0.325806171242   -0.568733625102   
'X-RAY DIFFRACTION' 58 ? refined 5.784   -51.489 50.605 0.60509488239  0.388997859015 0.598184198551 -0.074431149695    
-0.12497941173     0.138559502286     4.63204482191  5.76577590551  3.95245218503  -4.58876683177   1.03257358971     
-0.907658570137 0.631508166268   -0.135768473666   -0.326779114159   -1.19428188921    -1.88404827458   0.248656718328   
-0.273875627532  0.832244371364   0.241340848934    
'X-RAY DIFFRACTION' 59 ? refined 12.653  -39.373 37.143 0.476712439    0.437735137284 0.487517330876 -0.0139805913084   
0.0497513433222    -0.0504989342051   6.10069197181  4.38200103119  4.4600811844   -3.43695904377   0.209621946207    
-1.45808094902  -0.142548404501  -0.110661767832   0.199005690764    0.390786536529    -0.0408391377771 -0.772320571039  
-0.277008524058  0.104074112221   0.483819905166    
'X-RAY DIFFRACTION' 60 ? refined 18.355  -47.312 40.378 0.408152271177 0.641959539105 0.487965506175 0.19467326057      
0.0558026532107    -0.00731098816581  2.2949586917   4.03100558957  6.33960903962  1.39440226873    1.94014955842     
0.559355417989  0.0981394353115  0.148629924941    0.0240294244595   0.171408808816    -0.793952188105  -0.493492902653  
-0.391278013839  -0.0485358249159 0.927610866001    
# 
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 12  A 16  '( CHAIN A AND RESID 12:16 )'                          ? ? ? ? ? 
'X-RAY DIFFRACTION' 2  2  A 17  A 31  '( CHAIN A AND RESID 17:31 )'                          ? ? ? ? ? 
'X-RAY DIFFRACTION' 3  3  A 32  A 68  '( CHAIN A AND RESID 32:68 )'                          ? ? ? ? ? 
'X-RAY DIFFRACTION' 4  4  A 69  A 76  '( CHAIN A AND RESID 69:76 )'                          ? ? ? ? ? 
'X-RAY DIFFRACTION' 5  5  A 77  A 106 '( CHAIN A AND RESID 77:106 )'                         ? ? ? ? ? 
'X-RAY DIFFRACTION' 6  6  A 107 A 127 '( CHAIN A AND RESID 107:127 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 7  7  A 128 A 134 '( CHAIN A AND RESID 128:134 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 8  8  A 135 A 154 '( CHAIN A AND RESID 135:154 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 9  9  A 155 A 182 '( CHAIN A AND RESID 155:182 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 10 10 A 183 A 201 '( CHAIN A AND RESID 183:201 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 11 11 A 202 A 213 '( CHAIN A AND RESID 202:213 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 12 12 A 214 A 230 '( CHAIN A AND RESID 214:230 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 13 13 A 231 A 249 '( CHAIN A AND RESID 231:249 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 14 14 A 250 A 288 '( CHAIN A AND RESID 250:288 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 15 15 A 289 A 301 '( CHAIN A AND RESID 289:301 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 16 16 A 302 A 336 '( CHAIN A AND RESID 302:336 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 17 17 A 337 A 350 '( CHAIN A AND RESID 337:350 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 18 18 A 351 A 364 '( CHAIN A AND RESID 351:364 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 19 19 A 365 A 386 '( CHAIN A AND RESID 365:386 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 20 20 A 387 A 393 '( CHAIN A AND  ( RESID 387:393 OR RESID 401:402 )  )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 21 20 A 401 A 402 '( CHAIN A AND  ( RESID 387:393 OR RESID 401:402 )  )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 22 21 B 12  B 28  '( CHAIN B AND RESID 12:28 )'                          ? ? ? ? ? 
'X-RAY DIFFRACTION' 23 22 B 29  B 36  '( CHAIN B AND RESID 29:36 )'                          ? ? ? ? ? 
'X-RAY DIFFRACTION' 24 23 B 37  B 54  '( CHAIN B AND RESID 37:54 )'                          ? ? ? ? ? 
'X-RAY DIFFRACTION' 25 24 B 55  B 72  '( CHAIN B AND RESID 55:72 )'                          ? ? ? ? ? 
'X-RAY DIFFRACTION' 26 25 B 73  B 79  '( CHAIN B AND RESID 73:79 )'                          ? ? ? ? ? 
'X-RAY DIFFRACTION' 27 26 B 80  B 103 '( CHAIN B AND RESID 80:103 )'                         ? ? ? ? ? 
'X-RAY DIFFRACTION' 28 27 B 104 B 125 '( CHAIN B AND RESID 104:125 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 29 28 B 126 B 129 '( CHAIN B AND RESID 126:129 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 30 29 B 130 B 156 '( CHAIN B AND RESID 130:156 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 31 30 B 157 B 182 '( CHAIN B AND RESID 157:182 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 32 31 B 183 B 198 '( CHAIN B AND RESID 183:198 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 33 32 B 199 B 209 '( CHAIN B AND RESID 199:209 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 34 33 B 210 B 233 '( CHAIN B AND RESID 210:233 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 35 34 B 234 B 289 '( CHAIN B AND RESID 234:289 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 36 35 B 290 B 297 '( CHAIN B AND RESID 290:297 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 37 36 B 298 B 329 '( CHAIN B AND RESID 298:329 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 38 37 B 330 B 335 '( CHAIN B AND RESID 330:335 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 39 38 B 336 B 364 '( CHAIN B AND RESID 336:364 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 40 39 B 365 B 391 '( CHAIN B AND RESID 365:391 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 41 40 B 392 B 393 '( CHAIN B AND  ( RESID 392:393 OR RESID 401:402 )  )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 42 40 B 401 B 402 '( CHAIN B AND  ( RESID 392:393 OR RESID 401:402 )  )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 43 41 C 12  C 17  '( CHAIN C AND RESID 12:17 )'                          ? ? ? ? ? 
'X-RAY DIFFRACTION' 44 42 C 18  C 36  '( CHAIN C AND RESID 18:36 )'                          ? ? ? ? ? 
'X-RAY DIFFRACTION' 45 43 C 37  C 55  '( CHAIN C AND RESID 37:55 )'                          ? ? ? ? ? 
'X-RAY DIFFRACTION' 46 44 C 56  C 85  '( CHAIN C AND RESID 56:85 )'                          ? ? ? ? ? 
'X-RAY DIFFRACTION' 47 45 C 86  C 105 '( CHAIN C AND RESID 86:105 )'                         ? ? ? ? ? 
'X-RAY DIFFRACTION' 48 46 C 106 C 124 '( CHAIN C AND RESID 106:124 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 49 47 C 125 C 129 '( CHAIN C AND RESID 125:129 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 50 48 C 130 C 162 '( CHAIN C AND RESID 130:162 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 51 49 C 163 C 183 '( CHAIN C AND RESID 163:183 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 52 50 C 184 C 197 '( CHAIN C AND RESID 184:197 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 53 51 C 198 C 220 '( CHAIN C AND RESID 198:220 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 54 52 C 221 C 233 '( CHAIN C AND RESID 221:233 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 55 53 C 234 C 260 '( CHAIN C AND RESID 234:260 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 56 54 C 261 C 283 '( CHAIN C AND RESID 261:283 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 57 55 C 284 C 300 '( CHAIN C AND RESID 284:300 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 58 56 C 301 C 330 '( CHAIN C AND RESID 301:330 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 59 57 C 331 C 344 '( CHAIN C AND RESID 331:344 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 60 58 C 345 C 367 '( CHAIN C AND RESID 345:367 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 61 59 C 368 C 384 '( CHAIN C AND RESID 368:384 )'                        ? ? ? ? ? 
'X-RAY DIFFRACTION' 62 60 C 385 C 393 '( CHAIN C AND  ( RESID 385:393 OR RESID 401:401 )  )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 63 60 C 401 C 401 '( CHAIN C AND  ( RESID 385:393 OR RESID 401:401 )  )' ? ? ? ? ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -20 ? A MET 1   
2   1 Y 1 A GLY -19 ? A GLY 2   
3   1 Y 1 A SER -18 ? A SER 3   
4   1 Y 1 A SER -17 ? A SER 4   
5   1 Y 1 A HIS -16 ? A HIS 5   
6   1 Y 1 A HIS -15 ? A HIS 6   
7   1 Y 1 A HIS -14 ? A HIS 7   
8   1 Y 1 A HIS -13 ? A HIS 8   
9   1 Y 1 A HIS -12 ? A HIS 9   
10  1 Y 1 A HIS -11 ? A HIS 10  
11  1 Y 1 A SER -10 ? A SER 11  
12  1 Y 1 A SER -9  ? A SER 12  
13  1 Y 1 A GLY -8  ? A GLY 13  
14  1 Y 1 A LEU -7  ? A LEU 14  
15  1 Y 1 A VAL -6  ? A VAL 15  
16  1 Y 1 A PRO -5  ? A PRO 16  
17  1 Y 1 A ARG -4  ? A ARG 17  
18  1 Y 1 A GLY -3  ? A GLY 18  
19  1 Y 1 A SER -2  ? A SER 19  
20  1 Y 1 A HIS -1  ? A HIS 20  
21  1 Y 1 A MET 0   ? A MET 21  
22  1 Y 1 A MET 1   ? A MET 22  
23  1 Y 1 A ALA 2   ? A ALA 23  
24  1 Y 1 A ASP 3   ? A ASP 24  
25  1 Y 1 A GLU 4   ? A GLU 25  
26  1 Y 1 A ALA 5   ? A ALA 26  
27  1 Y 1 A THR 6   ? A THR 27  
28  1 Y 1 A ALA 7   ? A ALA 28  
29  1 Y 1 A ALA 8   ? A ALA 29  
30  1 Y 1 A VAL 9   ? A VAL 30  
31  1 Y 1 A ARG 10  ? A ARG 31  
32  1 Y 1 A ASP 11  ? A ASP 32  
33  1 Y 1 A ARG 216 ? A ARG 237 
34  1 Y 1 A ALA 217 ? A ALA 238 
35  1 Y 1 A GLN 218 ? A GLN 239 
36  1 Y 1 A ASP 219 ? A ASP 240 
37  1 Y 1 A GLN 394 ? A GLN 415 
38  1 Y 1 A PRO 395 ? A PRO 416 
39  1 Y 1 A HIS 396 ? A HIS 417 
40  1 Y 1 A ARG 397 ? A ARG 418 
41  1 Y 1 A THR 398 ? A THR 419 
42  1 Y 1 A ASP 399 ? A ASP 420 
43  1 Y 1 B MET -20 ? B MET 1   
44  1 Y 1 B GLY -19 ? B GLY 2   
45  1 Y 1 B SER -18 ? B SER 3   
46  1 Y 1 B SER -17 ? B SER 4   
47  1 Y 1 B HIS -16 ? B HIS 5   
48  1 Y 1 B HIS -15 ? B HIS 6   
49  1 Y 1 B HIS -14 ? B HIS 7   
50  1 Y 1 B HIS -13 ? B HIS 8   
51  1 Y 1 B HIS -12 ? B HIS 9   
52  1 Y 1 B HIS -11 ? B HIS 10  
53  1 Y 1 B SER -10 ? B SER 11  
54  1 Y 1 B SER -9  ? B SER 12  
55  1 Y 1 B GLY -8  ? B GLY 13  
56  1 Y 1 B LEU -7  ? B LEU 14  
57  1 Y 1 B VAL -6  ? B VAL 15  
58  1 Y 1 B PRO -5  ? B PRO 16  
59  1 Y 1 B ARG -4  ? B ARG 17  
60  1 Y 1 B GLY -3  ? B GLY 18  
61  1 Y 1 B SER -2  ? B SER 19  
62  1 Y 1 B HIS -1  ? B HIS 20  
63  1 Y 1 B MET 0   ? B MET 21  
64  1 Y 1 B MET 1   ? B MET 22  
65  1 Y 1 B ALA 2   ? B ALA 23  
66  1 Y 1 B ASP 3   ? B ASP 24  
67  1 Y 1 B GLU 4   ? B GLU 25  
68  1 Y 1 B ALA 5   ? B ALA 26  
69  1 Y 1 B THR 6   ? B THR 27  
70  1 Y 1 B ALA 7   ? B ALA 28  
71  1 Y 1 B ALA 8   ? B ALA 29  
72  1 Y 1 B VAL 9   ? B VAL 30  
73  1 Y 1 B ARG 10  ? B ARG 31  
74  1 Y 1 B ASP 11  ? B ASP 32  
75  1 Y 1 B GLN 394 ? B GLN 415 
76  1 Y 1 B PRO 395 ? B PRO 416 
77  1 Y 1 B HIS 396 ? B HIS 417 
78  1 Y 1 B ARG 397 ? B ARG 418 
79  1 Y 1 B THR 398 ? B THR 419 
80  1 Y 1 B ASP 399 ? B ASP 420 
81  1 Y 1 C MET -20 ? C MET 1   
82  1 Y 1 C GLY -19 ? C GLY 2   
83  1 Y 1 C SER -18 ? C SER 3   
84  1 Y 1 C SER -17 ? C SER 4   
85  1 Y 1 C HIS -16 ? C HIS 5   
86  1 Y 1 C HIS -15 ? C HIS 6   
87  1 Y 1 C HIS -14 ? C HIS 7   
88  1 Y 1 C HIS -13 ? C HIS 8   
89  1 Y 1 C HIS -12 ? C HIS 9   
90  1 Y 1 C HIS -11 ? C HIS 10  
91  1 Y 1 C SER -10 ? C SER 11  
92  1 Y 1 C SER -9  ? C SER 12  
93  1 Y 1 C GLY -8  ? C GLY 13  
94  1 Y 1 C LEU -7  ? C LEU 14  
95  1 Y 1 C VAL -6  ? C VAL 15  
96  1 Y 1 C PRO -5  ? C PRO 16  
97  1 Y 1 C ARG -4  ? C ARG 17  
98  1 Y 1 C GLY -3  ? C GLY 18  
99  1 Y 1 C SER -2  ? C SER 19  
100 1 Y 1 C HIS -1  ? C HIS 20  
101 1 Y 1 C MET 0   ? C MET 21  
102 1 Y 1 C MET 1   ? C MET 22  
103 1 Y 1 C ALA 2   ? C ALA 23  
104 1 Y 1 C ASP 3   ? C ASP 24  
105 1 Y 1 C GLU 4   ? C GLU 25  
106 1 Y 1 C ALA 5   ? C ALA 26  
107 1 Y 1 C THR 6   ? C THR 27  
108 1 Y 1 C ALA 7   ? C ALA 28  
109 1 Y 1 C ALA 8   ? C ALA 29  
110 1 Y 1 C VAL 9   ? C VAL 30  
111 1 Y 1 C ARG 10  ? C ARG 31  
112 1 Y 1 C ASP 11  ? C ASP 32  
113 1 Y 1 C GLN 394 ? C GLN 415 
114 1 Y 1 C PRO 395 ? C PRO 416 
115 1 Y 1 C HIS 396 ? C HIS 417 
116 1 Y 1 C ARG 397 ? C ARG 418 
117 1 Y 1 C THR 398 ? C THR 419 
118 1 Y 1 C ASP 399 ? C ASP 420 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HEM CHA  C  N N 137 
HEM CHB  C  N N 138 
HEM CHC  C  N N 139 
HEM CHD  C  N N 140 
HEM C1A  C  Y N 141 
HEM C2A  C  Y N 142 
HEM C3A  C  Y N 143 
HEM C4A  C  Y N 144 
HEM CMA  C  N N 145 
HEM CAA  C  N N 146 
HEM CBA  C  N N 147 
HEM CGA  C  N N 148 
HEM O1A  O  N N 149 
HEM O2A  O  N N 150 
HEM C1B  C  N N 151 
HEM C2B  C  N N 152 
HEM C3B  C  N N 153 
HEM C4B  C  N N 154 
HEM CMB  C  N N 155 
HEM CAB  C  N N 156 
HEM CBB  C  N N 157 
HEM C1C  C  Y N 158 
HEM C2C  C  Y N 159 
HEM C3C  C  Y N 160 
HEM C4C  C  Y N 161 
HEM CMC  C  N N 162 
HEM CAC  C  N N 163 
HEM CBC  C  N N 164 
HEM C1D  C  N N 165 
HEM C2D  C  N N 166 
HEM C3D  C  N N 167 
HEM C4D  C  N N 168 
HEM CMD  C  N N 169 
HEM CAD  C  N N 170 
HEM CBD  C  N N 171 
HEM CGD  C  N N 172 
HEM O1D  O  N N 173 
HEM O2D  O  N N 174 
HEM NA   N  Y N 175 
HEM NB   N  N N 176 
HEM NC   N  Y N 177 
HEM ND   N  N N 178 
HEM FE   FE N N 179 
HEM HHB  H  N N 180 
HEM HHC  H  N N 181 
HEM HHD  H  N N 182 
HEM HMA  H  N N 183 
HEM HMAA H  N N 184 
HEM HMAB H  N N 185 
HEM HAA  H  N N 186 
HEM HAAA H  N N 187 
HEM HBA  H  N N 188 
HEM HBAA H  N N 189 
HEM HMB  H  N N 190 
HEM HMBA H  N N 191 
HEM HMBB H  N N 192 
HEM HAB  H  N N 193 
HEM HBB  H  N N 194 
HEM HBBA H  N N 195 
HEM HMC  H  N N 196 
HEM HMCA H  N N 197 
HEM HMCB H  N N 198 
HEM HAC  H  N N 199 
HEM HBC  H  N N 200 
HEM HBCA H  N N 201 
HEM HMD  H  N N 202 
HEM HMDA H  N N 203 
HEM HMDB H  N N 204 
HEM HAD  H  N N 205 
HEM HADA H  N N 206 
HEM HBD  H  N N 207 
HEM HBDA H  N N 208 
HEM H2A  H  N N 209 
HEM H2D  H  N N 210 
HEM HHA  H  N N 211 
HIS N    N  N N 212 
HIS CA   C  N S 213 
HIS C    C  N N 214 
HIS O    O  N N 215 
HIS CB   C  N N 216 
HIS CG   C  Y N 217 
HIS ND1  N  Y N 218 
HIS CD2  C  Y N 219 
HIS CE1  C  Y N 220 
HIS NE2  N  Y N 221 
HIS OXT  O  N N 222 
HIS H    H  N N 223 
HIS H2   H  N N 224 
HIS HA   H  N N 225 
HIS HB2  H  N N 226 
HIS HB3  H  N N 227 
HIS HD1  H  N N 228 
HIS HD2  H  N N 229 
HIS HE1  H  N N 230 
HIS HE2  H  N N 231 
HIS HXT  H  N N 232 
HOH O    O  N N 233 
HOH H1   H  N N 234 
HOH H2   H  N N 235 
ILE N    N  N N 236 
ILE CA   C  N S 237 
ILE C    C  N N 238 
ILE O    O  N N 239 
ILE CB   C  N S 240 
ILE CG1  C  N N 241 
ILE CG2  C  N N 242 
ILE CD1  C  N N 243 
ILE OXT  O  N N 244 
ILE H    H  N N 245 
ILE H2   H  N N 246 
ILE HA   H  N N 247 
ILE HB   H  N N 248 
ILE HG12 H  N N 249 
ILE HG13 H  N N 250 
ILE HG21 H  N N 251 
ILE HG22 H  N N 252 
ILE HG23 H  N N 253 
ILE HD11 H  N N 254 
ILE HD12 H  N N 255 
ILE HD13 H  N N 256 
ILE HXT  H  N N 257 
LEU N    N  N N 258 
LEU CA   C  N S 259 
LEU C    C  N N 260 
LEU O    O  N N 261 
LEU CB   C  N N 262 
LEU CG   C  N N 263 
LEU CD1  C  N N 264 
LEU CD2  C  N N 265 
LEU OXT  O  N N 266 
LEU H    H  N N 267 
LEU H2   H  N N 268 
LEU HA   H  N N 269 
LEU HB2  H  N N 270 
LEU HB3  H  N N 271 
LEU HG   H  N N 272 
LEU HD11 H  N N 273 
LEU HD12 H  N N 274 
LEU HD13 H  N N 275 
LEU HD21 H  N N 276 
LEU HD22 H  N N 277 
LEU HD23 H  N N 278 
LEU HXT  H  N N 279 
LYS N    N  N N 280 
LYS CA   C  N S 281 
LYS C    C  N N 282 
LYS O    O  N N 283 
LYS CB   C  N N 284 
LYS CG   C  N N 285 
LYS CD   C  N N 286 
LYS CE   C  N N 287 
LYS NZ   N  N N 288 
LYS OXT  O  N N 289 
LYS H    H  N N 290 
LYS H2   H  N N 291 
LYS HA   H  N N 292 
LYS HB2  H  N N 293 
LYS HB3  H  N N 294 
LYS HG2  H  N N 295 
LYS HG3  H  N N 296 
LYS HD2  H  N N 297 
LYS HD3  H  N N 298 
LYS HE2  H  N N 299 
LYS HE3  H  N N 300 
LYS HZ1  H  N N 301 
LYS HZ2  H  N N 302 
LYS HZ3  H  N N 303 
LYS HXT  H  N N 304 
MET N    N  N N 305 
MET CA   C  N S 306 
MET C    C  N N 307 
MET O    O  N N 308 
MET CB   C  N N 309 
MET CG   C  N N 310 
MET SD   S  N N 311 
MET CE   C  N N 312 
MET OXT  O  N N 313 
MET H    H  N N 314 
MET H2   H  N N 315 
MET HA   H  N N 316 
MET HB2  H  N N 317 
MET HB3  H  N N 318 
MET HG2  H  N N 319 
MET HG3  H  N N 320 
MET HE1  H  N N 321 
MET HE2  H  N N 322 
MET HE3  H  N N 323 
MET HXT  H  N N 324 
NA  NA   NA N N 325 
PHE N    N  N N 326 
PHE CA   C  N S 327 
PHE C    C  N N 328 
PHE O    O  N N 329 
PHE CB   C  N N 330 
PHE CG   C  Y N 331 
PHE CD1  C  Y N 332 
PHE CD2  C  Y N 333 
PHE CE1  C  Y N 334 
PHE CE2  C  Y N 335 
PHE CZ   C  Y N 336 
PHE OXT  O  N N 337 
PHE H    H  N N 338 
PHE H2   H  N N 339 
PHE HA   H  N N 340 
PHE HB2  H  N N 341 
PHE HB3  H  N N 342 
PHE HD1  H  N N 343 
PHE HD2  H  N N 344 
PHE HE1  H  N N 345 
PHE HE2  H  N N 346 
PHE HZ   H  N N 347 
PHE HXT  H  N N 348 
PRO N    N  N N 349 
PRO CA   C  N S 350 
PRO C    C  N N 351 
PRO O    O  N N 352 
PRO CB   C  N N 353 
PRO CG   C  N N 354 
PRO CD   C  N N 355 
PRO OXT  O  N N 356 
PRO H    H  N N 357 
PRO HA   H  N N 358 
PRO HB2  H  N N 359 
PRO HB3  H  N N 360 
PRO HG2  H  N N 361 
PRO HG3  H  N N 362 
PRO HD2  H  N N 363 
PRO HD3  H  N N 364 
PRO HXT  H  N N 365 
SER N    N  N N 366 
SER CA   C  N S 367 
SER C    C  N N 368 
SER O    O  N N 369 
SER CB   C  N N 370 
SER OG   O  N N 371 
SER OXT  O  N N 372 
SER H    H  N N 373 
SER H2   H  N N 374 
SER HA   H  N N 375 
SER HB2  H  N N 376 
SER HB3  H  N N 377 
SER HG   H  N N 378 
SER HXT  H  N N 379 
TFA C1   C  N N 380 
TFA C2   C  N N 381 
TFA O    O  N N 382 
TFA F1   F  N N 383 
TFA F2   F  N N 384 
TFA F3   F  N N 385 
TFA OXT  O  N N 386 
TFA HXT  H  N N 387 
THR N    N  N N 388 
THR CA   C  N S 389 
THR C    C  N N 390 
THR O    O  N N 391 
THR CB   C  N R 392 
THR OG1  O  N N 393 
THR CG2  C  N N 394 
THR OXT  O  N N 395 
THR H    H  N N 396 
THR H2   H  N N 397 
THR HA   H  N N 398 
THR HB   H  N N 399 
THR HG1  H  N N 400 
THR HG21 H  N N 401 
THR HG22 H  N N 402 
THR HG23 H  N N 403 
THR HXT  H  N N 404 
TRP N    N  N N 405 
TRP CA   C  N S 406 
TRP C    C  N N 407 
TRP O    O  N N 408 
TRP CB   C  N N 409 
TRP CG   C  Y N 410 
TRP CD1  C  Y N 411 
TRP CD2  C  Y N 412 
TRP NE1  N  Y N 413 
TRP CE2  C  Y N 414 
TRP CE3  C  Y N 415 
TRP CZ2  C  Y N 416 
TRP CZ3  C  Y N 417 
TRP CH2  C  Y N 418 
TRP OXT  O  N N 419 
TRP H    H  N N 420 
TRP H2   H  N N 421 
TRP HA   H  N N 422 
TRP HB2  H  N N 423 
TRP HB3  H  N N 424 
TRP HD1  H  N N 425 
TRP HE1  H  N N 426 
TRP HE3  H  N N 427 
TRP HZ2  H  N N 428 
TRP HZ3  H  N N 429 
TRP HH2  H  N N 430 
TRP HXT  H  N N 431 
TYR N    N  N N 432 
TYR CA   C  N S 433 
TYR C    C  N N 434 
TYR O    O  N N 435 
TYR CB   C  N N 436 
TYR CG   C  Y N 437 
TYR CD1  C  Y N 438 
TYR CD2  C  Y N 439 
TYR CE1  C  Y N 440 
TYR CE2  C  Y N 441 
TYR CZ   C  Y N 442 
TYR OH   O  N N 443 
TYR OXT  O  N N 444 
TYR H    H  N N 445 
TYR H2   H  N N 446 
TYR HA   H  N N 447 
TYR HB2  H  N N 448 
TYR HB3  H  N N 449 
TYR HD1  H  N N 450 
TYR HD2  H  N N 451 
TYR HE1  H  N N 452 
TYR HE2  H  N N 453 
TYR HH   H  N N 454 
TYR HXT  H  N N 455 
VAL N    N  N N 456 
VAL CA   C  N S 457 
VAL C    C  N N 458 
VAL O    O  N N 459 
VAL CB   C  N N 460 
VAL CG1  C  N N 461 
VAL CG2  C  N N 462 
VAL OXT  O  N N 463 
VAL H    H  N N 464 
VAL H2   H  N N 465 
VAL HA   H  N N 466 
VAL HB   H  N N 467 
VAL HG11 H  N N 468 
VAL HG12 H  N N 469 
VAL HG13 H  N N 470 
VAL HG21 H  N N 471 
VAL HG22 H  N N 472 
VAL HG23 H  N N 473 
VAL HXT  H  N N 474 
YOF N    N  N N 475 
YOF CA   C  N S 476 
YOF C    C  N N 477 
YOF O    O  N N 478 
YOF OXT  O  N N 479 
YOF CB   C  N N 480 
YOF CG   C  Y N 481 
YOF CD1  C  Y N 482 
YOF CD2  C  Y N 483 
YOF CE1  C  Y N 484 
YOF CE2  C  Y N 485 
YOF CZ   C  Y N 486 
YOF OH   O  N N 487 
YOF F    F  N N 488 
YOF H    H  N N 489 
YOF H2   H  N N 490 
YOF HA   H  N N 491 
YOF HXT  H  N N 492 
YOF HB2  H  N N 493 
YOF HB3  H  N N 494 
YOF HD1  H  N N 495 
YOF HD2  H  N N 496 
YOF HE2  H  N N 497 
YOF HH   H  N N 498 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HEM CHA C1A  sing N N 129 
HEM CHA C4D  doub N N 130 
HEM CHA HHA  sing N N 131 
HEM CHB C4A  sing N N 132 
HEM CHB C1B  doub N N 133 
HEM CHB HHB  sing N N 134 
HEM CHC C4B  sing N N 135 
HEM CHC C1C  doub N N 136 
HEM CHC HHC  sing N N 137 
HEM CHD C4C  doub N N 138 
HEM CHD C1D  sing N N 139 
HEM CHD HHD  sing N N 140 
HEM C1A C2A  doub Y N 141 
HEM C1A NA   sing Y N 142 
HEM C2A C3A  sing Y N 143 
HEM C2A CAA  sing N N 144 
HEM C3A C4A  doub Y N 145 
HEM C3A CMA  sing N N 146 
HEM C4A NA   sing Y N 147 
HEM CMA HMA  sing N N 148 
HEM CMA HMAA sing N N 149 
HEM CMA HMAB sing N N 150 
HEM CAA CBA  sing N N 151 
HEM CAA HAA  sing N N 152 
HEM CAA HAAA sing N N 153 
HEM CBA CGA  sing N N 154 
HEM CBA HBA  sing N N 155 
HEM CBA HBAA sing N N 156 
HEM CGA O1A  doub N N 157 
HEM CGA O2A  sing N N 158 
HEM C1B C2B  sing N N 159 
HEM C1B NB   sing N N 160 
HEM C2B C3B  doub N N 161 
HEM C2B CMB  sing N N 162 
HEM C3B C4B  sing N N 163 
HEM C3B CAB  sing N N 164 
HEM C4B NB   doub N N 165 
HEM CMB HMB  sing N N 166 
HEM CMB HMBA sing N N 167 
HEM CMB HMBB sing N N 168 
HEM CAB CBB  doub N N 169 
HEM CAB HAB  sing N N 170 
HEM CBB HBB  sing N N 171 
HEM CBB HBBA sing N N 172 
HEM C1C C2C  sing Y N 173 
HEM C1C NC   sing Y N 174 
HEM C2C C3C  doub Y N 175 
HEM C2C CMC  sing N N 176 
HEM C3C C4C  sing Y N 177 
HEM C3C CAC  sing N N 178 
HEM C4C NC   sing Y N 179 
HEM CMC HMC  sing N N 180 
HEM CMC HMCA sing N N 181 
HEM CMC HMCB sing N N 182 
HEM CAC CBC  doub N N 183 
HEM CAC HAC  sing N N 184 
HEM CBC HBC  sing N N 185 
HEM CBC HBCA sing N N 186 
HEM C1D C2D  sing N N 187 
HEM C1D ND   doub N N 188 
HEM C2D C3D  doub N N 189 
HEM C2D CMD  sing N N 190 
HEM C3D C4D  sing N N 191 
HEM C3D CAD  sing N N 192 
HEM C4D ND   sing N N 193 
HEM CMD HMD  sing N N 194 
HEM CMD HMDA sing N N 195 
HEM CMD HMDB sing N N 196 
HEM CAD CBD  sing N N 197 
HEM CAD HAD  sing N N 198 
HEM CAD HADA sing N N 199 
HEM CBD CGD  sing N N 200 
HEM CBD HBD  sing N N 201 
HEM CBD HBDA sing N N 202 
HEM CGD O1D  doub N N 203 
HEM CGD O2D  sing N N 204 
HEM O2A H2A  sing N N 205 
HEM O2D H2D  sing N N 206 
HEM FE  NA   sing N N 207 
HEM FE  NB   sing N N 208 
HEM FE  NC   sing N N 209 
HEM FE  ND   sing N N 210 
HIS N   CA   sing N N 211 
HIS N   H    sing N N 212 
HIS N   H2   sing N N 213 
HIS CA  C    sing N N 214 
HIS CA  CB   sing N N 215 
HIS CA  HA   sing N N 216 
HIS C   O    doub N N 217 
HIS C   OXT  sing N N 218 
HIS CB  CG   sing N N 219 
HIS CB  HB2  sing N N 220 
HIS CB  HB3  sing N N 221 
HIS CG  ND1  sing Y N 222 
HIS CG  CD2  doub Y N 223 
HIS ND1 CE1  doub Y N 224 
HIS ND1 HD1  sing N N 225 
HIS CD2 NE2  sing Y N 226 
HIS CD2 HD2  sing N N 227 
HIS CE1 NE2  sing Y N 228 
HIS CE1 HE1  sing N N 229 
HIS NE2 HE2  sing N N 230 
HIS OXT HXT  sing N N 231 
HOH O   H1   sing N N 232 
HOH O   H2   sing N N 233 
ILE N   CA   sing N N 234 
ILE N   H    sing N N 235 
ILE N   H2   sing N N 236 
ILE CA  C    sing N N 237 
ILE CA  CB   sing N N 238 
ILE CA  HA   sing N N 239 
ILE C   O    doub N N 240 
ILE C   OXT  sing N N 241 
ILE CB  CG1  sing N N 242 
ILE CB  CG2  sing N N 243 
ILE CB  HB   sing N N 244 
ILE CG1 CD1  sing N N 245 
ILE CG1 HG12 sing N N 246 
ILE CG1 HG13 sing N N 247 
ILE CG2 HG21 sing N N 248 
ILE CG2 HG22 sing N N 249 
ILE CG2 HG23 sing N N 250 
ILE CD1 HD11 sing N N 251 
ILE CD1 HD12 sing N N 252 
ILE CD1 HD13 sing N N 253 
ILE OXT HXT  sing N N 254 
LEU N   CA   sing N N 255 
LEU N   H    sing N N 256 
LEU N   H2   sing N N 257 
LEU CA  C    sing N N 258 
LEU CA  CB   sing N N 259 
LEU CA  HA   sing N N 260 
LEU C   O    doub N N 261 
LEU C   OXT  sing N N 262 
LEU CB  CG   sing N N 263 
LEU CB  HB2  sing N N 264 
LEU CB  HB3  sing N N 265 
LEU CG  CD1  sing N N 266 
LEU CG  CD2  sing N N 267 
LEU CG  HG   sing N N 268 
LEU CD1 HD11 sing N N 269 
LEU CD1 HD12 sing N N 270 
LEU CD1 HD13 sing N N 271 
LEU CD2 HD21 sing N N 272 
LEU CD2 HD22 sing N N 273 
LEU CD2 HD23 sing N N 274 
LEU OXT HXT  sing N N 275 
LYS N   CA   sing N N 276 
LYS N   H    sing N N 277 
LYS N   H2   sing N N 278 
LYS CA  C    sing N N 279 
LYS CA  CB   sing N N 280 
LYS CA  HA   sing N N 281 
LYS C   O    doub N N 282 
LYS C   OXT  sing N N 283 
LYS CB  CG   sing N N 284 
LYS CB  HB2  sing N N 285 
LYS CB  HB3  sing N N 286 
LYS CG  CD   sing N N 287 
LYS CG  HG2  sing N N 288 
LYS CG  HG3  sing N N 289 
LYS CD  CE   sing N N 290 
LYS CD  HD2  sing N N 291 
LYS CD  HD3  sing N N 292 
LYS CE  NZ   sing N N 293 
LYS CE  HE2  sing N N 294 
LYS CE  HE3  sing N N 295 
LYS NZ  HZ1  sing N N 296 
LYS NZ  HZ2  sing N N 297 
LYS NZ  HZ3  sing N N 298 
LYS OXT HXT  sing N N 299 
MET N   CA   sing N N 300 
MET N   H    sing N N 301 
MET N   H2   sing N N 302 
MET CA  C    sing N N 303 
MET CA  CB   sing N N 304 
MET CA  HA   sing N N 305 
MET C   O    doub N N 306 
MET C   OXT  sing N N 307 
MET CB  CG   sing N N 308 
MET CB  HB2  sing N N 309 
MET CB  HB3  sing N N 310 
MET CG  SD   sing N N 311 
MET CG  HG2  sing N N 312 
MET CG  HG3  sing N N 313 
MET SD  CE   sing N N 314 
MET CE  HE1  sing N N 315 
MET CE  HE2  sing N N 316 
MET CE  HE3  sing N N 317 
MET OXT HXT  sing N N 318 
PHE N   CA   sing N N 319 
PHE N   H    sing N N 320 
PHE N   H2   sing N N 321 
PHE CA  C    sing N N 322 
PHE CA  CB   sing N N 323 
PHE CA  HA   sing N N 324 
PHE C   O    doub N N 325 
PHE C   OXT  sing N N 326 
PHE CB  CG   sing N N 327 
PHE CB  HB2  sing N N 328 
PHE CB  HB3  sing N N 329 
PHE CG  CD1  doub Y N 330 
PHE CG  CD2  sing Y N 331 
PHE CD1 CE1  sing Y N 332 
PHE CD1 HD1  sing N N 333 
PHE CD2 CE2  doub Y N 334 
PHE CD2 HD2  sing N N 335 
PHE CE1 CZ   doub Y N 336 
PHE CE1 HE1  sing N N 337 
PHE CE2 CZ   sing Y N 338 
PHE CE2 HE2  sing N N 339 
PHE CZ  HZ   sing N N 340 
PHE OXT HXT  sing N N 341 
PRO N   CA   sing N N 342 
PRO N   CD   sing N N 343 
PRO N   H    sing N N 344 
PRO CA  C    sing N N 345 
PRO CA  CB   sing N N 346 
PRO CA  HA   sing N N 347 
PRO C   O    doub N N 348 
PRO C   OXT  sing N N 349 
PRO CB  CG   sing N N 350 
PRO CB  HB2  sing N N 351 
PRO CB  HB3  sing N N 352 
PRO CG  CD   sing N N 353 
PRO CG  HG2  sing N N 354 
PRO CG  HG3  sing N N 355 
PRO CD  HD2  sing N N 356 
PRO CD  HD3  sing N N 357 
PRO OXT HXT  sing N N 358 
SER N   CA   sing N N 359 
SER N   H    sing N N 360 
SER N   H2   sing N N 361 
SER CA  C    sing N N 362 
SER CA  CB   sing N N 363 
SER CA  HA   sing N N 364 
SER C   O    doub N N 365 
SER C   OXT  sing N N 366 
SER CB  OG   sing N N 367 
SER CB  HB2  sing N N 368 
SER CB  HB3  sing N N 369 
SER OG  HG   sing N N 370 
SER OXT HXT  sing N N 371 
TFA C1  C2   sing N N 372 
TFA C1  O    doub N N 373 
TFA C1  OXT  sing N N 374 
TFA C2  F1   sing N N 375 
TFA C2  F2   sing N N 376 
TFA C2  F3   sing N N 377 
TFA OXT HXT  sing N N 378 
THR N   CA   sing N N 379 
THR N   H    sing N N 380 
THR N   H2   sing N N 381 
THR CA  C    sing N N 382 
THR CA  CB   sing N N 383 
THR CA  HA   sing N N 384 
THR C   O    doub N N 385 
THR C   OXT  sing N N 386 
THR CB  OG1  sing N N 387 
THR CB  CG2  sing N N 388 
THR CB  HB   sing N N 389 
THR OG1 HG1  sing N N 390 
THR CG2 HG21 sing N N 391 
THR CG2 HG22 sing N N 392 
THR CG2 HG23 sing N N 393 
THR OXT HXT  sing N N 394 
TRP N   CA   sing N N 395 
TRP N   H    sing N N 396 
TRP N   H2   sing N N 397 
TRP CA  C    sing N N 398 
TRP CA  CB   sing N N 399 
TRP CA  HA   sing N N 400 
TRP C   O    doub N N 401 
TRP C   OXT  sing N N 402 
TRP CB  CG   sing N N 403 
TRP CB  HB2  sing N N 404 
TRP CB  HB3  sing N N 405 
TRP CG  CD1  doub Y N 406 
TRP CG  CD2  sing Y N 407 
TRP CD1 NE1  sing Y N 408 
TRP CD1 HD1  sing N N 409 
TRP CD2 CE2  doub Y N 410 
TRP CD2 CE3  sing Y N 411 
TRP NE1 CE2  sing Y N 412 
TRP NE1 HE1  sing N N 413 
TRP CE2 CZ2  sing Y N 414 
TRP CE3 CZ3  doub Y N 415 
TRP CE3 HE3  sing N N 416 
TRP CZ2 CH2  doub Y N 417 
TRP CZ2 HZ2  sing N N 418 
TRP CZ3 CH2  sing Y N 419 
TRP CZ3 HZ3  sing N N 420 
TRP CH2 HH2  sing N N 421 
TRP OXT HXT  sing N N 422 
TYR N   CA   sing N N 423 
TYR N   H    sing N N 424 
TYR N   H2   sing N N 425 
TYR CA  C    sing N N 426 
TYR CA  CB   sing N N 427 
TYR CA  HA   sing N N 428 
TYR C   O    doub N N 429 
TYR C   OXT  sing N N 430 
TYR CB  CG   sing N N 431 
TYR CB  HB2  sing N N 432 
TYR CB  HB3  sing N N 433 
TYR CG  CD1  doub Y N 434 
TYR CG  CD2  sing Y N 435 
TYR CD1 CE1  sing Y N 436 
TYR CD1 HD1  sing N N 437 
TYR CD2 CE2  doub Y N 438 
TYR CD2 HD2  sing N N 439 
TYR CE1 CZ   doub Y N 440 
TYR CE1 HE1  sing N N 441 
TYR CE2 CZ   sing Y N 442 
TYR CE2 HE2  sing N N 443 
TYR CZ  OH   sing N N 444 
TYR OH  HH   sing N N 445 
TYR OXT HXT  sing N N 446 
VAL N   CA   sing N N 447 
VAL N   H    sing N N 448 
VAL N   H2   sing N N 449 
VAL CA  C    sing N N 450 
VAL CA  CB   sing N N 451 
VAL CA  HA   sing N N 452 
VAL C   O    doub N N 453 
VAL C   OXT  sing N N 454 
VAL CB  CG1  sing N N 455 
VAL CB  CG2  sing N N 456 
VAL CB  HB   sing N N 457 
VAL CG1 HG11 sing N N 458 
VAL CG1 HG12 sing N N 459 
VAL CG1 HG13 sing N N 460 
VAL CG2 HG21 sing N N 461 
VAL CG2 HG22 sing N N 462 
VAL CG2 HG23 sing N N 463 
VAL OXT HXT  sing N N 464 
YOF N   CA   sing N N 465 
YOF N   H    sing N N 466 
YOF N   H2   sing N N 467 
YOF CA  C    sing N N 468 
YOF CA  CB   sing N N 469 
YOF CA  HA   sing N N 470 
YOF C   O    doub N N 471 
YOF C   OXT  sing N N 472 
YOF OXT HXT  sing N N 473 
YOF CB  CG   sing N N 474 
YOF CB  HB2  sing N N 475 
YOF CB  HB3  sing N N 476 
YOF CG  CD1  doub Y N 477 
YOF CG  CD2  sing Y N 478 
YOF CD1 CE1  sing Y N 479 
YOF CD1 HD1  sing N N 480 
YOF CD2 CE2  doub Y N 481 
YOF CD2 HD2  sing N N 482 
YOF CE1 CZ   doub Y N 483 
YOF CE1 F    sing N N 484 
YOF CE2 CZ   sing Y N 485 
YOF CE2 HE2  sing N N 486 
YOF CZ  OH   sing N N 487 
YOF OH  HH   sing N N 488 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Australian Research Council (ARC)' Australia DP190101272 1 
'Australian Research Council (ARC)' Australia DP210101752 2 
# 
_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   8U2M 
_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                    9BW8 
_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]   0.015646 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000483 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010621 
_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]   0.009528 
_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   ? ? 2.31000  1.02000 1.58860 0.86500   20.84390 10.20750 0.56870  51.65120  0.215599998832  
;4-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
F   ? ? 3.53920  2.64120 1.51700 1.02430   10.28250 4.29440  0.26150  26.14760  0.277599990368  
;4-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
FE  ? ? 11.76950 7.35730 3.52220 2.30450   4.76110  0.30720  15.35350 76.88050  1.03690004349   
;4-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.49300  0.32291 0.14019 0.04081   10.51090 26.12570 3.14236  57.79970  0.0030380000826 
;4-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 12.21260 3.13220 2.01250 1.16630   0.00570  9.89330  28.99750 0.58260   -11.5290002823  
;4-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
NA  ? ? 4.76260  3.17360 1.26740 1.11280   3.28500  8.84220  0.31360  129.42400 0.675999999046  
;4-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 3.04850  2.28680 1.54630 0.86700   13.27710 5.70110  0.32390  32.90890  0.250800013542  
;4-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 4.19160  1.63969 1.52673 -20.30700 12.85730 4.17236  47.01790 -0.01404  21.9412002563   
;4-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 6.90530  5.20340 1.43790 1.58630   1.46790  22.21510 0.25360  56.17200  0.866900026798  
;4-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    . PRO A 1 33  ? 58.05300  8.16309   37.50576  1.000 66.14517  ?  12  PRO A N    1 
ATOM   2     C  CA   . PRO A 1 33  ? 57.08161  8.24737   36.39925  1.000 75.84570  ?  12  PRO A CA   1 
ATOM   3     C  C    . PRO A 1 33  ? 57.43502  9.27465   35.31658  1.000 75.93452  ?  12  PRO A C    1 
ATOM   4     O  O    . PRO A 1 33  ? 58.25481  10.16333  35.54143  1.000 73.78447  ?  12  PRO A O    1 
ATOM   5     C  CB   . PRO A 1 33  ? 55.77268  8.64703   37.10589  1.000 66.48672  ?  12  PRO A CB   1 
ATOM   6     C  CG   . PRO A 1 33  ? 56.21304  9.32175   38.38132  1.000 61.76734  ?  12  PRO A CG   1 
ATOM   7     C  CD   . PRO A 1 33  ? 57.50833  8.66871   38.78119  1.000 59.40391  ?  12  PRO A CD   1 
ATOM   8     H  HA   . PRO A 1 33  ? 56.99315  7.37616   35.98204  1.000 91.08192  ?  12  PRO A HA   1 
ATOM   9     H  HB2  . PRO A 1 33  ? 55.26750  9.25726   36.54614  1.000 79.85114  ?  12  PRO A HB2  1 
ATOM   10    H  HB3  . PRO A 1 33  ? 55.24418  7.85605   37.29545  1.000 79.85114  ?  12  PRO A HB3  1 
ATOM   11    H  HG2  . PRO A 1 33  ? 56.34380  10.26916  38.21944  1.000 74.18789  ?  12  PRO A HG2  1 
ATOM   12    H  HG3  . PRO A 1 33  ? 55.53922  9.19223   39.06695  1.000 74.18789  ?  12  PRO A HG3  1 
ATOM   13    H  HD2  . PRO A 1 33  ? 58.11092  9.31597   39.17974  1.000 70.94930  ?  12  PRO A HD2  1 
ATOM   14    H  HD3  . PRO A 1 33  ? 57.34870  7.93906   39.40008  1.000 70.94930  ?  12  PRO A HD3  1 
ATOM   15    N  N    . ILE A 1 34  ? 56.81326  9.15479   34.14053  1.000 82.61964  ?  13  ILE A N    1 
ATOM   16    C  CA   . ILE A 1 34  ? 57.03528  10.14553  33.08763  1.000 87.17107  ?  13  ILE A CA   1 
ATOM   17    C  C    . ILE A 1 34  ? 56.58525  11.52490  33.56011  1.000 81.02591  ?  13  ILE A C    1 
ATOM   18    O  O    . ILE A 1 34  ? 57.35784  12.49067  33.54830  1.000 81.14389  ?  13  ILE A O    1 
ATOM   19    C  CB   . ILE A 1 34  ? 56.31729  9.73649   31.78842  1.000 84.25607  ?  13  ILE A CB   1 
ATOM   20    C  CG1  . ILE A 1 34  ? 56.69297  8.30149   31.39791  1.000 88.08503  ?  13  ILE A CG1  1 
ATOM   21    C  CG2  . ILE A 1 34  ? 56.65065  10.73991  30.67126  1.000 80.12349  ?  13  ILE A CG2  1 
ATOM   22    C  CD1  . ILE A 1 34  ? 55.75957  7.23013   31.98244  1.000 81.16370  ?  13  ILE A CD1  1 
ATOM   23    H  H    . ILE A 1 34  ? 56.26942  8.52203   33.93209  1.000 99.21065  ?  13  ILE A H    1 
ATOM   24    H  HA   . ILE A 1 34  ? 57.98630  10.18446  32.90069  1.000 104.67237 ?  13  ILE A HA   1 
ATOM   25    H  HB   . ILE A 1 34  ? 55.35833  9.75448   31.93322  1.000 101.17436 ?  13  ILE A HB   1 
ATOM   26    H  HG12 . ILE A 1 34  ? 56.66227  8.22406   30.43150  1.000 105.76911 ?  13  ILE A HG12 1 
ATOM   27    H  HG13 . ILE A 1 34  ? 57.59017  8.11711   31.71718  1.000 105.76911 ?  13  ILE A HG13 1 
ATOM   28    H  HG21 . ILE A 1 34  ? 56.26965  10.42245  29.83762  1.000 96.21527  ?  13  ILE A HG21 1 
ATOM   29    H  HG22 . ILE A 1 34  ? 56.27317  11.60375  30.89970  1.000 96.21527  ?  13  ILE A HG22 1 
ATOM   30    H  HG23 . ILE A 1 34  ? 57.61444  10.81155  30.58839  1.000 96.21527  ?  13  ILE A HG23 1 
ATOM   31    H  HD11 . ILE A 1 34  ? 56.29415  6.55540   32.42949  1.000 97.46352  ?  13  ILE A HD11 1 
ATOM   32    H  HD12 . ILE A 1 34  ? 55.15685  7.64852   32.61693  1.000 97.46352  ?  13  ILE A HD12 1 
ATOM   33    H  HD13 . ILE A 1 34  ? 55.25216  6.82587   31.26133  1.000 97.46352  ?  13  ILE A HD13 1 
ATOM   34    N  N    . TYR A 1 35  ? 55.32372  11.63636  33.98020  1.000 68.33130  ?  14  TYR A N    1 
ATOM   35    C  CA   . TYR A 1 35  ? 54.80803  12.87376  34.55512  1.000 58.37880  ?  14  TYR A CA   1 
ATOM   36    C  C    . TYR A 1 35  ? 53.66105  12.54152  35.49909  1.000 53.82437  ?  14  TYR A C    1 
ATOM   37    O  O    . TYR A 1 35  ? 52.97192  11.53397  35.34826  1.000 50.38791  ?  14  TYR A O    1 
ATOM   38    C  CB   . TYR A 1 35  ? 54.37138  13.83023  33.46661  1.000 49.97295  ?  14  TYR A CB   1 
ATOM   39    C  CG   . TYR A 1 35  ? 53.12793  13.40061  32.71965  1.000 49.32476  ?  14  TYR A CG   1 
ATOM   40    C  CD1  . TYR A 1 35  ? 51.87654  13.50093  33.30169  1.000 47.04093  ?  14  TYR A CD1  1 
ATOM   41    C  CD2  . TYR A 1 35  ? 53.20817  12.84215  31.46216  1.000 50.19674  ?  14  TYR A CD2  1 
ATOM   42    C  CE1  . TYR A 1 35  ? 50.75567  13.11625  32.62907  1.000 48.99796  ?  14  TYR A CE1  1 
ATOM   43    C  CE2  . TYR A 1 35  ? 52.07327  12.46665  30.77831  1.000 48.93399  ?  14  TYR A CE2  1 
ATOM   44    C  CZ   . TYR A 1 35  ? 50.86493  12.60045  31.38147  1.000 43.48308  ?  14  TYR A CZ   1 
ATOM   45    O  OH   . TYR A 1 35  ? 49.71682  12.23489  30.75674  1.000 50.60177  ?  14  TYR A OH   1 
ATOM   46    H  H    . TYR A 1 35  ? 54.74367  11.00261  33.94162  1.000 82.06464  ?  14  TYR A H    1 
ATOM   47    H  HA   . TYR A 1 35  ? 55.49573  13.31042  35.08172  1.000 70.12164  ?  14  TYR A HA   1 
ATOM   48    H  HB2  . TYR A 1 35  ? 54.18849  14.69384  33.86863  1.000 60.03461  ?  14  TYR A HB2  1 
ATOM   49    H  HB3  . TYR A 1 35  ? 55.08931  13.91095  32.81934  1.000 60.03461  ?  14  TYR A HB3  1 
ATOM   50    H  HD1  . TYR A 1 35  ? 51.79928  13.83624  34.16569  1.000 56.51619  ?  14  TYR A HD1  1 
ATOM   51    H  HD2  . TYR A 1 35  ? 54.04177  12.71692  31.06929  1.000 60.30317  ?  14  TYR A HD2  1 
ATOM   52    H  HE1  . TYR A 1 35  ? 49.91912  13.20748  33.02500  1.000 58.86463  ?  14  TYR A HE1  1 
ATOM   53    H  HE2  . TYR A 1 35  ? 52.13409  12.12609  29.91505  1.000 58.78787  ?  14  TYR A HE2  1 
ATOM   54    H  HH   . TYR A 1 35  ? 49.88720  11.95481  29.98335  1.000 60.78921  ?  14  TYR A HH   1 
ATOM   55    N  N    . ASP A 1 36  ? 53.33037  13.50137  36.34110  1.000 51.67767  ?  15  ASP A N    1 
ATOM   56    C  CA   . ASP A 1 36  ? 52.18398  13.36471  37.21964  1.000 43.65211  ?  15  ASP A CA   1 
ATOM   57    C  C    . ASP A 1 36  ? 50.90530  13.82122  36.50682  1.000 45.54557  ?  15  ASP A C    1 
ATOM   58    O  O    . ASP A 1 36  ? 50.79966  14.99823  36.13711  1.000 44.10919  ?  15  ASP A O    1 
ATOM   59    C  CB   . ASP A 1 36  ? 52.44211  14.16137  38.50763  1.000 47.30331  ?  15  ASP A CB   1 
ATOM   60    C  CG   . ASP A 1 36  ? 51.29542  14.13176  39.46320  1.000 40.75828  ?  15  ASP A CG   1 
ATOM   61    O  OD1  . ASP A 1 36  ? 50.33018  13.38463  39.18130  1.000 41.99456  ?  15  ASP A OD1  1 
ATOM   62    O  OD2  . ASP A 1 36  ? 51.35879  14.85694  40.48636  1.000 48.15952  ?  15  ASP A OD2  1 
ATOM   63    H  H    . ASP A 1 36  ? 53.75463  14.24482  36.42408  1.000 62.08029  ?  15  ASP A H    1 
ATOM   64    H  HA   . ASP A 1 36  ? 52.04366  12.43169  37.44477  1.000 52.44961  ?  15  ASP A HA   1 
ATOM   65    H  HB2  . ASP A 1 36  ? 53.21463  13.78644  38.95877  1.000 56.83105  ?  15  ASP A HB2  1 
ATOM   66    H  HB3  . ASP A 1 36  ? 52.61109  15.08774  38.27483  1.000 56.83105  ?  15  ASP A HB3  1 
ATOM   67    N  N    . PRO A 1 37  ? 49.96587  12.91108  36.19420  1.000 39.88725  ?  16  PRO A N    1 
ATOM   68    C  CA   . PRO A 1 37  ? 48.78636  13.31184  35.41609  1.000 42.25673  ?  16  PRO A CA   1 
ATOM   69    C  C    . PRO A 1 37  ? 47.95733  14.35963  36.13672  1.000 42.29107  ?  16  PRO A C    1 
ATOM   70    O  O    . PRO A 1 37  ? 47.12350  15.00789  35.48544  1.000 33.32417  ?  16  PRO A O    1 
ATOM   71    C  CB   . PRO A 1 37  ? 47.99857  12.00588  35.25711  1.000 41.79595  ?  16  PRO A CB   1 
ATOM   72    C  CG   . PRO A 1 37  ? 48.96532  10.95493  35.55363  1.000 43.75579  ?  16  PRO A CG   1 
ATOM   73    C  CD   . PRO A 1 37  ? 49.93728  11.47214  36.50513  1.000 41.98014  ?  16  PRO A CD   1 
ATOM   74    H  HA   . PRO A 1 37  ? 49.04775  13.62946  34.53764  1.000 50.77515  ?  16  PRO A HA   1 
ATOM   75    H  HB2  . PRO A 1 37  ? 47.25890  11.98617  35.88433  1.000 50.22222  ?  16  PRO A HB2  1 
ATOM   76    H  HB3  . PRO A 1 37  ? 47.66594  11.92750  34.34930  1.000 50.22222  ?  16  PRO A HB3  1 
ATOM   77    H  HG2  . PRO A 1 37  ? 48.49836  10.19469  35.93425  1.000 52.57402  ?  16  PRO A HG2  1 
ATOM   78    H  HG3  . PRO A 1 37  ? 49.40976  10.69384  34.73192  1.000 52.57402  ?  16  PRO A HG3  1 
ATOM   79    H  HD2  . PRO A 1 37  ? 49.64465  11.32004  37.41735  1.000 50.44325  ?  16  PRO A HD2  1 
ATOM   80    H  HD3  . PRO A 1 37  ? 50.80850  11.06946  36.36469  1.000 50.44325  ?  16  PRO A HD3  1 
ATOM   81    N  N    . LEU A 1 38  ? 48.10746  14.48256  37.46419  1.000 36.10009  ?  17  LEU A N    1 
ATOM   82    C  CA   . LEU A 1 38  ? 47.38658  15.46275  38.26324  1.000 36.47522  ?  17  LEU A CA   1 
ATOM   83    C  C    . LEU A 1 38  ? 48.32175  16.61822  38.65199  1.000 36.15195  ?  17  LEU A C    1 
ATOM   84    O  O    . LEU A 1 38  ? 47.90554  17.53720  39.34984  1.000 35.26152  ?  17  LEU A O    1 
ATOM   85    C  CB   . LEU A 1 38  ? 46.77803  14.80862  39.50395  1.000 34.22329  ?  17  LEU A CB   1 
ATOM   86    C  CG   . LEU A 1 38  ? 45.60012  13.86551  39.25389  1.000 33.47309  ?  17  LEU A CG   1 
ATOM   87    C  CD1  . LEU A 1 38  ? 45.04148  13.20487  40.51713  1.000 36.36939  ?  17  LEU A CD1  1 
ATOM   88    C  CD2  . LEU A 1 38  ? 44.50299  14.66755  38.55906  1.000 34.11116  ?  17  LEU A CD2  1 
ATOM   89    H  H    . LEU A 1 38  ? 48.63812  13.99183  37.93021  1.000 43.38719  ?  17  LEU A H    1 
ATOM   90    H  HA   . LEU A 1 38  ? 46.63480  15.81979  37.76500  1.000 43.83734  ?  17  LEU A HA   1 
ATOM   91    H  HB2  . LEU A 1 38  ? 47.47103  14.29235  39.94452  1.000 41.13503  ?  17  LEU A HB2  1 
ATOM   92    H  HB3  . LEU A 1 38  ? 46.46304  15.51189  40.09309  1.000 41.13503  ?  17  LEU A HB3  1 
ATOM   93    H  HG   . LEU A 1 38  ? 45.91382  13.12989  38.70492  1.000 40.23479  ?  17  LEU A HG   1 
ATOM   94    H  HD11 . LEU A 1 38  ? 44.29938  12.63059  40.27138  1.000 43.71034  ?  17  LEU A HD11 1 
ATOM   95    H  HD12 . LEU A 1 38  ? 45.74185  12.67974  40.93499  1.000 43.71034  ?  17  LEU A HD12 1 
ATOM   96    H  HD13 . LEU A 1 38  ? 44.73752  13.89551  41.12666  1.000 43.71034  ?  17  LEU A HD13 1 
ATOM   97    H  HD21 . LEU A 1 38  ? 43.66389  14.18695  38.63549  1.000 41.00048  ?  17  LEU A HD21 1 
ATOM   98    H  HD22 . LEU A 1 38  ? 44.42735  15.53514  38.98622  1.000 41.00048  ?  17  LEU A HD22 1 
ATOM   99    H  HD23 . LEU A 1 38  ? 44.73673  14.77839  37.62419  1.000 41.00048  ?  17  LEU A HD23 1 
ATOM   100   N  N    . ALA A 1 39  ? 49.55092  16.63477  38.17624  1.000 36.73531  ?  18  ALA A N    1 
ATOM   101   C  CA   . ALA A 1 39  ? 50.40159  17.77454  38.48304  1.000 42.79191  ?  18  ALA A CA   1 
ATOM   102   C  C    . ALA A 1 39  ? 49.80370  19.03902  37.87565  1.000 39.47010  ?  18  ALA A C    1 
ATOM   103   O  O    . ALA A 1 39  ? 49.33623  19.00796  36.71626  1.000 35.83256  ?  18  ALA A O    1 
ATOM   104   C  CB   . ALA A 1 39  ? 51.80518  17.58505  37.91582  1.000 45.87906  ?  18  ALA A CB   1 
ATOM   105   H  H    . ALA A 1 39  ? 49.90858  16.02232  37.68983  1.000 44.14945  ?  18  ALA A H    1 
ATOM   106   H  HA   . ALA A 1 39  ? 50.46346  17.86530  39.44680  1.000 51.41737  ?  18  ALA A HA   1 
ATOM   107   H  HB1  . ALA A 1 39  ? 52.19626  18.45578  37.74323  1.000 55.12196  ?  18  ALA A HB1  1 
ATOM   108   H  HB2  . ALA A 1 39  ? 52.34434  17.10243  38.56179  1.000 55.12196  ?  18  ALA A HB2  1 
ATOM   109   H  HB3  . ALA A 1 39  ? 51.74651  17.07926  37.09020  1.000 55.12196  ?  18  ALA A HB3  1 
ATOM   110   N  N    . PRO A 1 40  ? 49.86724  20.17235  38.58278  1.000 39.38370  ?  19  PRO A N    1 
ATOM   111   C  CA   . PRO A 1 40  ? 49.26144  21.40182  38.05979  1.000 38.86238  ?  19  PRO A CA   1 
ATOM   112   C  C    . PRO A 1 40  ? 49.74035  21.81431  36.68079  1.000 39.02504  ?  19  PRO A C    1 
ATOM   113   O  O    . PRO A 1 40  ? 48.93945  22.31871  35.88522  1.000 33.76597  ?  19  PRO A O    1 
ATOM   114   C  CB   . PRO A 1 40  ? 49.65016  22.46483  39.10965  1.000 47.85798  ?  19  PRO A CB   1 
ATOM   115   C  CG   . PRO A 1 40  ? 49.82295  21.66941  40.39528  1.000 41.07682  ?  19  PRO A CG   1 
ATOM   116   C  CD   . PRO A 1 40  ? 50.39649  20.35051  39.95536  1.000 45.66050  ?  19  PRO A CD   1 
ATOM   117   H  HA   . PRO A 1 40  ? 48.29950  21.27856  38.04029  1.000 46.70193  ?  19  PRO A HA   1 
ATOM   118   H  HB2  . PRO A 1 40  ? 50.47800  22.90042  38.85306  1.000 57.49666  ?  19  PRO A HB2  1 
ATOM   119   H  HB3  . PRO A 1 40  ? 48.94244  23.12243  39.19681  1.000 57.49666  ?  19  PRO A HB3  1 
ATOM   120   H  HG2  . PRO A 1 40  ? 50.43222  22.13169  40.99193  1.000 49.35926  ?  19  PRO A HG2  1 
ATOM   121   H  HG3  . PRO A 1 40  ? 48.96340  21.54764  40.82799  1.000 49.35926  ?  19  PRO A HG3  1 
ATOM   122   H  HD2  . PRO A 1 40  ? 51.36589  20.38364  39.94749  1.000 54.85968  ?  19  PRO A HD2  1 
ATOM   123   H  HD3  . PRO A 1 40  ? 50.09370  19.63435  40.53529  1.000 54.85968  ?  19  PRO A HD3  1 
ATOM   124   N  N    . SER A 1 41  ? 51.02541  21.65761  36.38815  1.000 40.13640  ?  20  SER A N    1 
ATOM   125   C  CA   . SER A 1 41  ? 51.53503  22.05030  35.07803  1.000 45.86816  ?  20  SER A CA   1 
ATOM   126   C  C    . SER A 1 41  ? 50.98756  21.13876  33.98983  1.000 40.32722  ?  20  SER A C    1 
ATOM   127   O  O    . SER A 1 41  ? 50.81849  21.56945  32.84059  1.000 37.58975  ?  20  SER A O    1 
ATOM   128   C  CB   . SER A 1 41  ? 53.06604  22.05421  35.09472  1.000 54.30394  ?  20  SER A CB   1 
ATOM   129   O  OG   . SER A 1 41  ? 53.58710  20.81831  35.55062  1.000 58.15753  ?  20  SER A OG   1 
ATOM   130   H  H    . SER A 1 41  ? 51.61650  21.33135  36.92085  1.000 48.23076  ?  20  SER A H    1 
ATOM   131   H  HA   . SER A 1 41  ? 51.25303  22.95507  34.87123  1.000 55.10887  ?  20  SER A HA   1 
ATOM   132   H  HB2  . SER A 1 41  ? 53.38796  22.21590  34.19410  1.000 65.23181  ?  20  SER A HB2  1 
ATOM   133   H  HB3  . SER A 1 41  ? 53.37029  22.75928  35.68736  1.000 65.23181  ?  20  SER A HB3  1 
ATOM   134   H  HG   . SER A 1 41  ? 54.42542  20.82291  35.49769  1.000 69.85612  ?  20  SER A HG   1 
ATOM   135   N  N    . VAL A 1 42  ? 50.77368  19.86270  34.30363  1.000 40.07602  ?  21  VAL A N    1 
ATOM   136   C  CA   . VAL A 1 42  ? 50.17281  18.95279  33.33059  1.000 34.21798  ?  21  VAL A CA   1 
ATOM   137   C  C    . VAL A 1 42  ? 48.70578  19.31151  33.11709  1.000 34.60835  ?  21  VAL A C    1 
ATOM   138   O  O    . VAL A 1 42  ? 48.23872  19.45106  31.98154  1.000 29.32599  ?  21  VAL A O    1 
ATOM   139   C  CB   . VAL A 1 42  ? 50.34822  17.49119  33.78439  1.000 37.69982  ?  21  VAL A CB   1 
ATOM   140   C  CG1  . VAL A 1 42  ? 49.59871  16.57131  32.88654  1.000 38.34230  ?  21  VAL A CG1  1 
ATOM   141   C  CG2  . VAL A 1 42  ? 51.83518  17.14828  33.84298  1.000 41.26451  ?  21  VAL A CG2  1 
ATOM   142   H  H    . VAL A 1 42  ? 50.96417  19.50324  35.06133  1.000 48.15830  ?  21  VAL A H    1 
ATOM   143   H  HA   . VAL A 1 42  ? 50.63054  19.05263  32.48123  1.000 41.12866  ?  21  VAL A HA   1 
ATOM   144   H  HB   . VAL A 1 42  ? 49.98106  17.37491  34.67465  1.000 45.30686  ?  21  VAL A HB   1 
ATOM   145   H  HG11 . VAL A 1 42  ? 49.91150  15.66456  33.03105  1.000 46.07784  ?  21  VAL A HG11 1 
ATOM   146   H  HG12 . VAL A 1 42  ? 48.65251  16.63142  33.09145  1.000 46.07784  ?  21  VAL A HG12 1 
ATOM   147   H  HG13 . VAL A 1 42  ? 49.75491  16.83224  31.96544  1.000 46.07784  ?  21  VAL A HG13 1 
ATOM   148   H  HG21 . VAL A 1 42  ? 51.93520  16.22143  34.11104  1.000 49.58449  ?  21  VAL A HG21 1 
ATOM   149   H  HG22 . VAL A 1 42  ? 52.22509  17.28262  32.96501  1.000 49.58449  ?  21  VAL A HG22 1 
ATOM   150   H  HG23 . VAL A 1 42  ? 52.26774  17.72805  34.48925  1.000 49.58449  ?  21  VAL A HG23 1 
ATOM   151   N  N    . ILE A 1 43  ? 47.95937  19.51068  34.20773  1.000 29.96027  ?  22  ILE A N    1 
ATOM   152   C  CA   . ILE A 1 43  ? 46.54514  19.88373  34.10078  1.000 29.67684  ?  22  ILE A CA   1 
ATOM   153   C  C    . ILE A 1 43  ? 46.38524  21.19171  33.31232  1.000 26.74870  ?  22  ILE A C    1 
ATOM   154   O  O    . ILE A 1 43  ? 45.41977  21.34418  32.53615  1.000 28.79753  ?  22  ILE A O    1 
ATOM   155   C  CB   . ILE A 1 43  ? 45.92377  19.93613  35.51454  1.000 29.30123  ?  22  ILE A CB   1 
ATOM   156   C  CG1  . ILE A 1 43  ? 45.82144  18.51197  36.10540  1.000 34.04941  ?  22  ILE A CG1  1 
ATOM   157   C  CG2  . ILE A 1 43  ? 44.58584  20.69218  35.53959  1.000 34.06342  ?  22  ILE A CG2  1 
ATOM   158   C  CD1  . ILE A 1 43  ? 44.83100  17.62257  35.41830  1.000 32.04569  ?  22  ILE A CD1  1 
ATOM   159   H  H    . ILE A 1 43  ? 48.24464  19.43699  35.01569  1.000 36.01940  ?  22  ILE A H    1 
ATOM   160   H  HA   . ILE A 1 43  ? 46.06242  19.20792  33.59961  1.000 35.67929  ?  22  ILE A HA   1 
ATOM   161   H  HB   . ILE A 1 43  ? 46.51829  20.44905  36.08406  1.000 35.22855  ?  22  ILE A HB   1 
ATOM   162   H  HG12 . ILE A 1 43  ? 46.69102  18.08721  36.03974  1.000 40.92637  ?  22  ILE A HG12 1 
ATOM   163   H  HG13 . ILE A 1 43  ? 45.55580  18.58198  37.03568  1.000 40.92637  ?  22  ILE A HG13 1 
ATOM   164   H  HG21 . ILE A 1 43  ? 44.13201  20.50336  36.37582  1.000 40.94318  ?  22  ILE A HG21 1 
ATOM   165   H  HG22 . ILE A 1 43  ? 44.75930  21.64362  35.46488  1.000 40.94318  ?  22  ILE A HG22 1 
ATOM   166   H  HG23 . ILE A 1 43  ? 44.04149  20.39561  34.79351  1.000 40.94318  ?  22  ILE A HG23 1 
ATOM   167   H  HD11 . ILE A 1 43  ? 44.75077  16.79458  35.91720  1.000 38.52191  ?  22  ILE A HD11 1 
ATOM   168   H  HD12 . ILE A 1 43  ? 43.97252  18.07285  35.38441  1.000 38.52191  ?  22  ILE A HD12 1 
ATOM   169   H  HD13 . ILE A 1 43  ? 45.14334  17.43778  34.51874  1.000 38.52191  ?  22  ILE A HD13 1 
ATOM   170   N  N    . ALA A 1 44  ? 47.35519  22.11722  33.42508  1.000 32.07897  ?  23  ALA A N    1 
ATOM   171   C  CA   . ALA A 1 44  ? 47.25765  23.39258  32.71451  1.000 32.64477  ?  23  ALA A CA   1 
ATOM   172   C  C    . ALA A 1 44  ? 47.25413  23.18131  31.19530  1.000 29.89815  ?  23  ALA A C    1 
ATOM   173   O  O    . ALA A 1 44  ? 46.54329  23.87582  30.45918  1.000 29.04829  ?  23  ALA A O    1 
ATOM   174   C  CB   . ALA A 1 44  ? 48.41684  24.30757  33.14919  1.000 35.32955  ?  23  ALA A CB   1 
ATOM   175   H  H    . ALA A 1 44  ? 48.06648  22.02801  33.90015  1.000 38.56185  ?  23  ALA A H    1 
ATOM   176   H  HA   . ALA A 1 44  ? 46.42468  23.83195  32.94690  1.000 39.24081  ?  23  ALA A HA   1 
ATOM   177   H  HB1  . ALA A 1 44  ? 48.37792  25.13104  32.63803  1.000 42.46254  ?  23  ALA A HB1  1 
ATOM   178   H  HB2  . ALA A 1 44  ? 48.32852  24.50120  34.09555  1.000 42.46254  ?  23  ALA A HB2  1 
ATOM   179   H  HB3  . ALA A 1 44  ? 49.25747  23.85357  32.98149  1.000 42.46254  ?  23  ALA A HB3  1 
ATOM   180   N  N    . ASP A 1 45  ? 48.01682  22.21083  30.71080  1.000 32.52033  ?  24  ASP A N    1 
ATOM   181   C  CA   . ASP A 1 45  ? 48.02083  21.87501  29.28999  1.000 27.76540  ?  24  ASP A CA   1 
ATOM   182   C  C    . ASP A 1 45  ? 48.66096  20.49576  29.11761  1.000 30.59435  ?  24  ASP A C    1 
ATOM   183   O  O    . ASP A 1 45  ? 49.89201  20.37887  29.04838  1.000 26.41881  ?  24  ASP A O    1 
ATOM   184   C  CB   . ASP A 1 45  ? 48.78489  22.89737  28.45735  1.000 32.60186  ?  24  ASP A CB   1 
ATOM   185   C  CG   . ASP A 1 45  ? 48.71042  22.60075  26.99179  1.000 34.89491  ?  24  ASP A CG   1 
ATOM   186   O  OD1  . ASP A 1 45  ? 47.92577  21.71368  26.58962  1.000 32.33856  ?  24  ASP A OD1  1 
ATOM   187   O  OD2  . ASP A 1 45  ? 49.46721  23.22561  26.24822  1.000 35.41769  ?  24  ASP A OD2  1 
ATOM   188   H  H    . ASP A 1 45  ? 48.54564  21.72712  31.18617  1.000 39.09147  ?  24  ASP A H    1 
ATOM   189   H  HA   . ASP A 1 45  ? 47.10593  21.86756  28.96780  1.000 33.38556  ?  24  ASP A HA   1 
ATOM   190   H  HB2  . ASP A 1 45  ? 48.40590  23.77755  28.60749  1.000 39.18931  ?  24  ASP A HB2  1 
ATOM   191   H  HB3  . ASP A 1 45  ? 49.71843  22.88881  28.72067  1.000 39.18931  ?  24  ASP A HB3  1 
ATOM   192   N  N    . PRO A 1 46  ? 47.87608  19.42551  29.03600  1.000 26.62073  ?  25  PRO A N    1 
ATOM   193   C  CA   . PRO A 1 46  ? 48.49079  18.08695  28.98999  1.000 28.53577  ?  25  PRO A CA   1 
ATOM   194   C  C    . PRO A 1 46  ? 49.02136  17.65215  27.62678  1.000 31.94764  ?  25  PRO A C    1 
ATOM   195   O  O    . PRO A 1 46  ? 49.83946  16.72086  27.59063  1.000 27.56369  ?  25  PRO A O    1 
ATOM   196   C  CB   . PRO A 1 46  ? 47.36372  17.16147  29.47296  1.000 27.21270  ?  25  PRO A CB   1 
ATOM   197   C  CG   . PRO A 1 46  ? 46.10732  17.82343  29.06183  1.000 29.18602  ?  25  PRO A CG   1 
ATOM   198   C  CD   . PRO A 1 46  ? 46.41070  19.35042  29.17829  1.000 25.68419  ?  25  PRO A CD   1 
ATOM   199   H  HA   . PRO A 1 46  ? 49.22662  18.05548  29.62123  1.000 34.31000  ?  25  PRO A HA   1 
ATOM   200   H  HB2  . PRO A 1 46  ? 47.44988  16.29185  29.05197  1.000 32.72233  ?  25  PRO A HB2  1 
ATOM   201   H  HB3  . PRO A 1 46  ? 47.40575  17.06869  30.43760  1.000 32.72233  ?  25  PRO A HB3  1 
ATOM   202   H  HG2  . PRO A 1 46  ? 45.88733  17.58086  28.14878  1.000 35.09030  ?  25  PRO A HG2  1 
ATOM   203   H  HG3  . PRO A 1 46  ? 45.38582  17.56549  29.65665  1.000 35.09030  ?  25  PRO A HG3  1 
ATOM   204   H  HD2  . PRO A 1 46  ? 45.97052  19.84364  28.46845  1.000 30.88811  ?  25  PRO A HD2  1 
ATOM   205   H  HD3  . PRO A 1 46  ? 46.13112  19.69171  30.04215  1.000 30.88811  ?  25  PRO A HD3  1 
ATOM   206   N  N    . TYR A 1 47  ? 48.64675  18.32393  26.53062  1.000 28.17955  ?  26  TYR A N    1 
ATOM   207   C  CA   . TYR A 1 47  ? 48.94372  17.81583  25.19395  1.000 29.81707  ?  26  TYR A CA   1 
ATOM   208   C  C    . TYR A 1 47  ? 50.43713  17.74484  24.89296  1.000 32.10305  ?  26  TYR A C    1 
ATOM   209   O  O    . TYR A 1 47  ? 50.86129  16.74917  24.28671  1.000 34.03136  ?  26  TYR A O    1 
ATOM   210   C  CB   . TYR A 1 47  ? 48.17704  18.68244  24.17621  1.000 27.36450  ?  26  TYR A CB   1 
ATOM   211   C  CG   . TYR A 1 47  ? 46.67483  18.56557  24.41306  1.000 31.26132  ?  26  TYR A CG   1 
ATOM   212   C  CD1  . TYR A 1 47  ? 45.94695  17.50707  23.89105  1.000 30.67209  ?  26  TYR A CD1  1 
ATOM   213   C  CD2  . TYR A 1 47  ? 45.98326  19.50658  25.17595  1.000 32.42007  ?  26  TYR A CD2  1 
ATOM   214   C  CE1  . TYR A 1 47  ? 44.56284  17.38287  24.12301  1.000 30.98651  ?  26  TYR A CE1  1 
ATOM   215   C  CE2  . TYR A 1 47  ? 44.60430  19.38303  25.41721  1.000 33.58405  ?  26  TYR A CE2  1 
ATOM   216   C  CZ   . TYR A 1 47  ? 43.91142  18.29757  24.90130  1.000 32.65646  ?  26  TYR A CZ   1 
ATOM   217   O  OH   . TYR A 1 47  ? 42.55230  18.18611  25.13072  1.000 37.43243  ?  26  TYR A OH   1 
ATOM   218   H  H    . TYR A 1 47  ? 48.22205  19.07172  26.53636  1.000 33.88253  ?  26  TYR A H    1 
ATOM   219   H  HA   . TYR A 1 47  ? 48.62307  16.90349  25.11827  1.000 35.84757  ?  26  TYR A HA   1 
ATOM   220   H  HB2  . TYR A 1 47  ? 48.43694  19.61139  24.27825  1.000 32.90448  ?  26  TYR A HB2  1 
ATOM   221   H  HB3  . TYR A 1 47  ? 48.37478  18.37956  23.27617  1.000 32.90448  ?  26  TYR A HB3  1 
ATOM   222   H  HD1  . TYR A 1 47  ? 46.38164  16.86550  23.37691  1.000 36.87358  ?  26  TYR A HD1  1 
ATOM   223   H  HD2  . TYR A 1 47  ? 46.44454  20.23114  25.53251  1.000 38.97117  ?  26  TYR A HD2  1 
ATOM   224   H  HE1  . TYR A 1 47  ? 44.09112  16.67603  23.74517  1.000 37.25089  ?  26  TYR A HE1  1 
ATOM   225   H  HE2  . TYR A 1 47  ? 44.15848  20.02576  25.92023  1.000 40.36794  ?  26  TYR A HE2  1 
ATOM   226   H  HH   . TYR A 1 47  ? 42.28266  18.84057  25.58302  1.000 44.98599  ?  26  TYR A HH   1 
ATOM   227   N  N    . PRO A 1 48  ? 51.28793  18.68656  25.32646  1.000 30.67557  ?  27  PRO A N    1 
ATOM   228   C  CA   . PRO A 1 48  ? 52.73584  18.49060  25.11882  1.000 31.34322  ?  27  PRO A CA   1 
ATOM   229   C  C    . PRO A 1 48  ? 53.27059  17.26532  25.82674  1.000 31.98529  ?  27  PRO A C    1 
ATOM   230   O  O    . PRO A 1 48  ? 54.23619  16.63991  25.32984  1.000 34.77035  ?  27  PRO A O    1 
ATOM   231   C  CB   . PRO A 1 48  ? 53.37795  19.76700  25.70736  1.000 38.73866  ?  27  PRO A CB   1 
ATOM   232   C  CG   . PRO A 1 48  ? 52.30054  20.78955  25.68969  1.000 36.54694  ?  27  PRO A CG   1 
ATOM   233   C  CD   . PRO A 1 48  ? 51.01283  20.00553  25.94116  1.000 34.55083  ?  27  PRO A CD   1 
ATOM   234   H  HA   . PRO A 1 48  ? 52.91761  18.44519  24.16709  1.000 37.67894  ?  27  PRO A HA   1 
ATOM   235   H  HB2  . PRO A 1 48  ? 53.67864  19.59640  26.61366  1.000 46.55347  ?  27  PRO A HB2  1 
ATOM   236   H  HB3  . PRO A 1 48  ? 54.12661  20.04321  25.15589  1.000 46.55347  ?  27  PRO A HB3  1 
ATOM   237   H  HG2  . PRO A 1 48  ? 52.45204  21.44258  26.39076  1.000 43.92341  ?  27  PRO A HG2  1 
ATOM   238   H  HG3  . PRO A 1 48  ? 52.27589  21.22994  24.82578  1.000 43.92341  ?  27  PRO A HG3  1 
ATOM   239   H  HD2  . PRO A 1 48  ? 50.84483  19.91439  26.89214  1.000 41.52808  ?  27  PRO A HD2  1 
ATOM   240   H  HD3  . PRO A 1 48  ? 50.25759  20.43577  25.51058  1.000 41.52808  ?  27  PRO A HD3  1 
ATOM   241   N  N    . PHE A 1 49  ? 52.67602  16.91569  26.97154  1.000 31.22906  ?  28  PHE A N    1 
ATOM   242   C  CA   . PHE A 1 49  ? 53.09461  15.72314  27.67723  1.000 34.12331  ?  28  PHE A CA   1 
ATOM   243   C  C    . PHE A 1 49  ? 52.64910  14.45899  26.96364  1.000 35.58157  ?  28  PHE A C    1 
ATOM   244   O  O    . PHE A 1 49  ? 53.45322  13.53059  26.79132  1.000 32.43132  ?  28  PHE A O    1 
ATOM   245   C  CB   . PHE A 1 49  ? 52.54776  15.72233  29.11041  1.000 33.42425  ?  28  PHE A CB   1 
ATOM   246   C  CG   . PHE A 1 49  ? 53.11347  16.80887  29.98893  1.000 35.49952  ?  28  PHE A CG   1 
ATOM   247   C  CD1  . PHE A 1 49  ? 52.52291  18.06930  30.09489  1.000 33.21208  ?  28  PHE A CD1  1 
ATOM   248   C  CD2  . PHE A 1 49  ? 54.33105  16.59993  30.63209  1.000 38.35154  ?  28  PHE A CD2  1 
ATOM   249   C  CE1  . PHE A 1 49  ? 53.09899  19.05684  30.91412  1.000 35.28149  ?  28  PHE A CE1  1 
ATOM   250   C  CE2  . PHE A 1 49  ? 54.91379  17.58682  31.40122  1.000 38.76838  ?  28  PHE A CE2  1 
ATOM   251   C  CZ   . PHE A 1 49  ? 54.30423  18.81710  31.54163  1.000 40.93699  ?  28  PHE A CZ   1 
ATOM   252   H  H    . PHE A 1 49  ? 52.03756  17.35112  27.34887  1.000 37.54195  ?  28  PHE A H    1 
ATOM   253   H  HA   . PHE A 1 49  ? 54.06379  15.73063  27.71647  1.000 41.01505  ?  28  PHE A HA   1 
ATOM   254   H  HB2  . PHE A 1 49  ? 51.58599  15.84345  29.07537  1.000 40.17618  ?  28  PHE A HB2  1 
ATOM   255   H  HB3  . PHE A 1 49  ? 52.76005  14.87041  29.52280  1.000 40.17618  ?  28  PHE A HB3  1 
ATOM   256   H  HD1  . PHE A 1 49  ? 51.74474  18.25696  29.62147  1.000 39.92157  ?  28  PHE A HD1  1 
ATOM   257   H  HD2  . PHE A 1 49  ? 54.75971  15.77959  30.54156  1.000 46.08893  ?  28  PHE A HD2  1 
ATOM   258   H  HE1  . PHE A 1 49  ? 52.66727  19.87195  31.03294  1.000 42.40487  ?  28  PHE A HE1  1 
ATOM   259   H  HE2  . PHE A 1 49  ? 55.72334  17.42153  31.82808  1.000 46.58914  ?  28  PHE A HE2  1 
ATOM   260   H  HZ   . PHE A 1 49  ? 54.70359  19.48080  32.05632  1.000 49.19147  ?  28  PHE A HZ   1 
ATOM   261   N  N    . TYR A 1 50  ? 51.40913  14.45403  26.45614  1.000 30.46722  ?  29  TYR A N    1 
ATOM   262   C  CA   . TYR A 1 50  ? 50.94080  13.35641  25.62429  1.000 30.55487  ?  29  TYR A CA   1 
ATOM   263   C  C    . TYR A 1 50  ? 51.87021  13.16913  24.44025  1.000 33.36942  ?  29  TYR A C    1 
ATOM   264   O  O    . TYR A 1 50  ? 52.19413  12.04143  24.05530  1.000 31.99471  ?  29  TYR A O    1 
ATOM   265   C  CB   . TYR A 1 50  ? 49.53934  13.61177  25.10663  1.000 28.85526  ?  29  TYR A CB   1 
ATOM   266   C  CG   . TYR A 1 50  ? 48.42798  13.77827  26.10153  1.000 27.68249  ?  29  TYR A CG   1 
ATOM   267   C  CD1  . TYR A 1 50  ? 48.47661  13.26762  27.39940  1.000 28.85514  ?  29  TYR A CD1  1 
ATOM   268   C  CD2  . TYR A 1 50  ? 47.28140  14.42116  25.71043  1.000 28.17375  ?  29  TYR A CD2  1 
ATOM   269   C  CE1  . TYR A 1 50  ? 47.41083  13.40520  28.23800  1.000 27.87042  ?  29  TYR A CE1  1 
ATOM   270   C  CE2  . TYR A 1 50  ? 46.22680  14.60019  26.55750  1.000 28.06362  ?  29  TYR A CE2  1 
ATOM   271   C  CZ   . TYR A 1 50  ? 46.29715  14.09682  27.82807  1.000 30.06669  ?  29  TYR A CZ   1 
ATOM   272   O  OH   . TYR A 1 50  ? 45.20340  14.27567  28.61576  1.000 27.17958  ?  29  TYR A OH   1 
ATOM   273   H  H    . TYR A 1 50  ? 50.82696  15.07444  26.58170  1.000 36.62774  ?  29  TYR A H    1 
ATOM   274   H  HA   . TYR A 1 50  ? 50.91875  12.55602  26.17182  1.000 36.73292  ?  29  TYR A HA   1 
ATOM   275   H  HB2  . TYR A 1 50  ? 49.56438  14.42748  24.58232  1.000 34.69339  ?  29  TYR A HB2  1 
ATOM   276   H  HB3  . TYR A 1 50  ? 49.29395  12.86202  24.54222  1.000 34.69339  ?  29  TYR A HB3  1 
ATOM   277   H  HD1  . TYR A 1 50  ? 49.24229  12.82996  27.69451  1.000 34.69325  ?  29  TYR A HD1  1 
ATOM   278   H  HD2  . TYR A 1 50  ? 47.22081  14.74517  24.84080  1.000 33.87558  ?  29  TYR A HD2  1 
ATOM   279   H  HE1  . TYR A 1 50  ? 47.43776  13.03035  29.08869  1.000 33.51158  ?  29  TYR A HE1  1 
ATOM   280   H  HE2  . TYR A 1 50  ? 45.46893  15.05902  26.27464  1.000 33.74342  ?  29  TYR A HE2  1 
ATOM   281   H  HH   . TYR A 1 50  ? 44.59846  14.66608  28.18305  1.000 32.68258  ?  29  TYR A HH   1 
ATOM   282   N  N    . ARG A 1 51  ? 52.24833  14.28648  23.79461  1.000 30.85643  ?  30  ARG A N    1 
ATOM   283   C  CA   . ARG A 1 51  ? 53.09928  14.20765  22.61732  1.000 33.61810  ?  30  ARG A CA   1 
ATOM   284   C  C    . ARG A 1 51  ? 54.45815  13.62070  22.94628  1.000 36.91847  ?  30  ARG A C    1 
ATOM   285   O  O    . ARG A 1 51  ? 54.99997  12.83987  22.14838  1.000 37.26596  ?  30  ARG A O    1 
ATOM   286   C  CB   . ARG A 1 51  ? 53.25466  15.57875  21.96128  1.000 39.06452  ?  30  ARG A CB   1 
ATOM   287   C  CG   . ARG A 1 51  ? 54.11088  15.57907  20.73848  1.000 40.21513  ?  30  ARG A CG   1 
ATOM   288   C  CD   . ARG A 1 51  ? 54.08339  16.97216  20.04832  1.000 46.44766  ?  30  ARG A CD   1 
ATOM   289   N  NE   . ARG A 1 51  ? 54.34817  18.05843  20.98756  1.000 50.90960  ?  30  ARG A NE   1 
ATOM   290   C  CZ   . ARG A 1 51  ? 55.56345  18.42103  21.36893  1.000 63.30969  ?  30  ARG A CZ   1 
ATOM   291   N  NH1  . ARG A 1 51  ? 56.63890  17.78303  20.92695  1.000 57.58244  ?  30  ARG A NH1  1 
ATOM   292   N  NH2  . ARG A 1 51  ? 55.70490  19.46705  22.18401  1.000 63.28451  ?  30  ARG A NH2  1 
ATOM   293   H  H    . ARG A 1 51  ? 52.02476  15.08540  24.02119  1.000 37.09479  ?  30  ARG A H    1 
ATOM   294   H  HA   . ARG A 1 51  ? 52.66514  13.62298  21.97655  1.000 40.40880  ?  30  ARG A HA   1 
ATOM   295   H  HB2  . ARG A 1 51  ? 52.37636  15.90133  21.70548  1.000 46.94450  ?  30  ARG A HB2  1 
ATOM   296   H  HB3  . ARG A 1 51  ? 53.65713  16.18532  22.60237  1.000 46.94450  ?  30  ARG A HB3  1 
ATOM   297   H  HG2  . ARG A 1 51  ? 55.02681  15.37473  20.98386  1.000 48.32523  ?  30  ARG A HG2  1 
ATOM   298   H  HG3  . ARG A 1 51  ? 53.78013  14.91761  20.11080  1.000 48.32523  ?  30  ARG A HG3  1 
ATOM   299   H  HD2  . ARG A 1 51  ? 54.76301  16.99836  19.35672  1.000 55.80427  ?  30  ARG A HD2  1 
ATOM   300   H  HD3  . ARG A 1 51  ? 53.20722  17.11698  19.65812  1.000 55.80427  ?  30  ARG A HD3  1 
ATOM   301   H  HE   . ARG A 1 51  ? 53.67670  18.48713  21.31151  1.000 61.15860  ?  30  ARG A HE   1 
ATOM   302   H  HH11 . ARG A 1 51  ? 56.55366  17.12197  20.38350  1.000 69.16600  ?  30  ARG A HH11 1 
ATOM   303   H  HH12 . ARG A 1 51  ? 57.42148  18.03038  21.18380  1.000 69.16600  ?  30  ARG A HH12 1 
ATOM   304   H  HH21 . ARG A 1 51  ? 55.01162  19.89737  22.45564  1.000 76.00850  ?  30  ARG A HH21 1 
ATOM   305   H  HH22 . ARG A 1 51  ? 56.48941  19.71128  22.43799  1.000 76.00850  ?  30  ARG A HH22 1 
ATOM   306   N  N    . LYS A 1 52  ? 55.07098  14.03425  24.06774  1.000 36.78989  ?  31  LYS A N    1 
ATOM   307   C  CA   . LYS A 1 52  ? 56.36444  13.43834  24.42828  1.000 38.17071  ?  31  LYS A CA   1 
ATOM   308   C  C    . LYS A 1 52  ? 56.24028  11.92558  24.63321  1.000 39.22459  ?  31  LYS A C    1 
ATOM   309   O  O    . LYS A 1 52  ? 57.09440  11.14234  24.17244  1.000 40.22916  ?  31  LYS A O    1 
ATOM   310   C  CB   . LYS A 1 52  ? 56.91606  14.08493  25.69873  1.000 42.58820  ?  31  LYS A CB   1 
ATOM   311   C  CG   . LYS A 1 52  ? 57.26695  15.54090  25.60223  1.000 55.33037  ?  31  LYS A CG   1 
ATOM   312   C  CD   . LYS A 1 52  ? 58.22312  15.94561  26.73731  1.000 70.99927  ?  31  LYS A CD   1 
ATOM   313   C  CE   . LYS A 1 52  ? 58.51059  17.46496  26.78169  1.000 80.87145  ?  31  LYS A CE   1 
ATOM   314   N  NZ   . LYS A 1 52  ? 57.26224  18.29432  26.89149  1.000 73.28078  ?  31  LYS A NZ   1 
ATOM   315   H  H    . LYS A 1 52  ? 54.77219  14.63040  24.61082  1.000 44.21495  ?  31  LYS A H    1 
ATOM   316   H  HA   . LYS A 1 52  ? 56.98729  13.60619  23.70387  1.000 45.87194  ?  31  LYS A HA   1 
ATOM   317   H  HB2  . LYS A 1 52  ? 56.24828  13.99765  26.39683  1.000 51.17292  ?  31  LYS A HB2  1 
ATOM   318   H  HB3  . LYS A 1 52  ? 57.72446  13.61241  25.95195  1.000 51.17292  ?  31  LYS A HB3  1 
ATOM   319   H  HG2  . LYS A 1 52  ? 57.70473  15.71359  24.75405  1.000 66.46352  ?  31  LYS A HG2  1 
ATOM   320   H  HG3  . LYS A 1 52  ? 56.46009  16.07451  25.67383  1.000 66.46352  ?  31  LYS A HG3  1 
ATOM   321   H  HD2  . LYS A 1 52  ? 57.82816  15.69280  27.58642  1.000 85.26620  ?  31  LYS A HD2  1 
ATOM   322   H  HD3  . LYS A 1 52  ? 59.06875  15.48645  26.61494  1.000 85.26620  ?  31  LYS A HD3  1 
ATOM   323   H  HE2  . LYS A 1 52  ? 59.06684  17.65854  27.55241  1.000 97.11282  ?  31  LYS A HE2  1 
ATOM   324   H  HE3  . LYS A 1 52  ? 58.97033  17.72310  25.96750  1.000 97.11282  ?  31  LYS A HE3  1 
ATOM   325   H  HZ1  . LYS A 1 52  ? 57.47336  19.15777  26.93597  1.000 88.00401  ?  31  LYS A HZ1  1 
ATOM   326   H  HZ2  . LYS A 1 52  ? 56.74400  18.15994  26.18053  1.000 88.00401  ?  31  LYS A HZ2  1 
ATOM   327   H  HZ3  . LYS A 1 52  ? 56.81076  18.06923  27.62470  1.000 88.00401  ?  31  LYS A HZ3  1 
ATOM   328   N  N    . LEU A 1 53  ? 55.16172  11.49449  25.29233  1.000 36.04122  ?  32  LEU A N    1 
ATOM   329   C  CA   . LEU A 1 53  ? 54.91070  10.05737  25.44003  1.000 37.26808  ?  32  LEU A CA   1 
ATOM   330   C  C    . LEU A 1 53  ? 54.77978  9.36908   24.09240  1.000 37.10523  ?  32  LEU A C    1 
ATOM   331   O  O    . LEU A 1 53  ? 55.37423  8.31096   23.85243  1.000 37.18595  ?  32  LEU A O    1 
ATOM   332   C  CB   . LEU A 1 53  ? 53.63055  9.81733   26.21962  1.000 37.16324  ?  32  LEU A CB   1 
ATOM   333   C  CG   . LEU A 1 53  ? 53.67635  9.91069   27.73239  1.000 43.06812  ?  32  LEU A CG   1 
ATOM   334   C  CD1  . LEU A 1 53  ? 52.22071  9.82278   28.19084  1.000 42.47206  ?  32  LEU A CD1  1 
ATOM   335   C  CD2  . LEU A 1 53  ? 54.49688  8.76546   28.28632  1.000 51.25973  ?  32  LEU A CD2  1 
ATOM   336   H  H    . LEU A 1 53  ? 54.57080  12.00214  25.65662  1.000 43.31655  ?  32  LEU A H    1 
ATOM   337   H  HA   . LEU A 1 53  ? 55.66341  9.68358   25.92439  1.000 44.78877  ?  32  LEU A HA   1 
ATOM   338   H  HB2  . LEU A 1 53  ? 52.97965  10.47202  25.92193  1.000 44.66297  ?  32  LEU A HB2  1 
ATOM   339   H  HB3  . LEU A 1 53  ? 53.32211  8.92255   26.00720  1.000 44.66297  ?  32  LEU A HB3  1 
ATOM   340   H  HG   . LEU A 1 53  ? 54.08790  10.72894  28.05174  1.000 51.74882  ?  32  LEU A HG   1 
ATOM   341   H  HD11 . LEU A 1 53  ? 52.19525  9.80921   29.16041  1.000 51.03355  ?  32  LEU A HD11 1 
ATOM   342   H  HD12 . LEU A 1 53  ? 51.73759  10.59527  27.85804  1.000 51.03355  ?  32  LEU A HD12 1 
ATOM   343   H  HD13 . LEU A 1 53  ? 51.82713  9.00937   27.83820  1.000 51.03355  ?  32  LEU A HD13 1 
ATOM   344   H  HD21 . LEU A 1 53  ? 54.45822  8.78898   29.25527  1.000 61.57875  ?  32  LEU A HD21 1 
ATOM   345   H  HD22 . LEU A 1 53  ? 54.13070  7.92825   27.96090  1.000 61.57875  ?  32  LEU A HD22 1 
ATOM   346   H  HD23 . LEU A 1 53  ? 55.41524  8.86241   27.98947  1.000 61.57875  ?  32  LEU A HD23 1 
ATOM   347   N  N    . ARG A 1 54  ? 53.95285  9.93876   23.21782  1.000 33.78707  ?  33  ARG A N    1 
ATOM   348   C  CA   . ARG A 1 54  ? 53.72466  9.34720   21.90412  1.000 35.85560  ?  33  ARG A CA   1 
ATOM   349   C  C    . ARG A 1 54  ? 55.02157  9.22856   21.11759  1.000 39.54201  ?  33  ARG A C    1 
ATOM   350   O  O    . ARG A 1 54  ? 55.25621  8.21919   20.44025  1.000 37.39301  ?  33  ARG A O    1 
ATOM   351   C  CB   . ARG A 1 54  ? 52.70915  10.17926  21.11722  1.000 33.10577  ?  33  ARG A CB   1 
ATOM   352   C  CG   . ARG A 1 54  ? 52.17480  9.43098   19.90207  1.000 34.64103  ?  33  ARG A CG   1 
ATOM   353   C  CD   . ARG A 1 54  ? 51.31496  10.29928  19.00447  1.000 36.15249  ?  33  ARG A CD   1 
ATOM   354   N  NE   . ARG A 1 54  ? 50.34013  11.07528  19.75202  1.000 33.82230  ?  33  ARG A NE   1 
ATOM   355   C  CZ   . ARG A 1 54  ? 50.47157  12.37420  19.96966  1.000 32.44640  ?  33  ARG A CZ   1 
ATOM   356   N  NH1  . ARG A 1 54  ? 51.52061  13.03748  19.52140  1.000 36.10108  ?  33  ARG A NH1  1 
ATOM   357   N  NH2  . ARG A 1 54  ? 49.52246  13.02427  20.64153  1.000 31.48076  ?  33  ARG A NH2  1 
ATOM   358   H  H    . ARG A 1 54  ? 53.51385  10.66452  23.35978  1.000 40.61157  ?  33  ARG A H    1 
ATOM   359   H  HA   . ARG A 1 54  ? 53.35918  8.45734   22.02852  1.000 43.09380  ?  33  ARG A HA   1 
ATOM   360   H  HB2  . ARG A 1 54  ? 51.95977  10.39559  21.69389  1.000 39.79400  ?  33  ARG A HB2  1 
ATOM   361   H  HB3  . ARG A 1 54  ? 53.13600  10.99368  20.80835  1.000 39.79400  ?  33  ARG A HB3  1 
ATOM   362   H  HG2  . ARG A 1 54  ? 52.92297  9.10694   19.37658  1.000 41.63631  ?  33  ARG A HG2  1 
ATOM   363   H  HG3  . ARG A 1 54  ? 51.63332  8.68481   20.20363  1.000 41.63631  ?  33  ARG A HG3  1 
ATOM   364   H  HD2  . ARG A 1 54  ? 51.88462  10.91741  18.52043  1.000 43.45007  ?  33  ARG A HD2  1 
ATOM   365   H  HD3  . ARG A 1 54  ? 50.83446  9.73291   18.38057  1.000 43.45007  ?  33  ARG A HD3  1 
ATOM   366   H  HE   . ARG A 1 54  ? 49.64799  10.67330  20.06657  1.000 40.65383  ?  33  ARG A HE   1 
ATOM   367   H  HH11 . ARG A 1 54  ? 52.13308  12.62584  19.07978  1.000 43.38837  ?  33  ARG A HH11 1 
ATOM   368   H  HH12 . ARG A 1 54  ? 51.59181  13.88139  19.67090  1.000 43.38837  ?  33  ARG A HH12 1 
ATOM   369   H  HH21 . ARG A 1 54  ? 48.83211  12.59991  20.92953  1.000 37.84400  ?  33  ARG A HH21 1 
ATOM   370   H  HH22 . ARG A 1 54  ? 49.60011  13.86827  20.78725  1.000 37.84400  ?  33  ARG A HH22 1 
ATOM   371   N  N    . GLU A 1 55  ? 55.85246  10.27523  21.16528  1.000 36.70936  ?  34  GLU A N    1 
ATOM   372   C  CA   . GLU A 1 55  ? 57.11496  10.27848  20.43768  1.000 42.32838  ?  34  GLU A CA   1 
ATOM   373   C  C    . GLU A 1 55  ? 58.06410  9.22044   20.98373  1.000 43.29816  ?  34  GLU A C    1 
ATOM   374   O  O    . GLU A 1 55  ? 58.94872  8.75529   20.26095  1.000 47.41095  ?  34  GLU A O    1 
ATOM   375   C  CB   . GLU A 1 55  ? 57.77534  11.66708  20.46218  1.000 44.46233  ?  34  GLU A CB   1 
ATOM   376   C  CG   . GLU A 1 55  ? 57.00630  12.73493  19.65761  1.000 45.53707  ?  34  GLU A CG   1 
ATOM   377   C  CD   . GLU A 1 55  ? 57.49514  14.18960  19.84754  1.000 45.22830  ?  34  GLU A CD   1 
ATOM   378   O  OE1  . GLU A 1 55  ? 58.37147  14.46816  20.68864  1.000 48.34768  ?  34  GLU A OE1  1 
ATOM   379   O  OE2  . GLU A 1 55  ? 56.97909  15.06985  19.12506  1.000 50.12431  ?  34  GLU A OE2  1 
ATOM   380   H  H    . GLU A 1 55  ? 55.70517  10.99458  21.61298  1.000 44.11831  ?  34  GLU A H    1 
ATOM   381   H  HA   . GLU A 1 55  ? 56.93080  10.07771  19.50672  1.000 50.86114  ?  34  GLU A HA   1 
ATOM   382   H  HB2  . GLU A 1 55  ? 57.82885  11.97074  21.38187  1.000 53.42187  ?  34  GLU A HB2  1 
ATOM   383   H  HB3  . GLU A 1 55  ? 58.66575  11.59563  20.08406  1.000 53.42187  ?  34  GLU A HB3  1 
ATOM   384   H  HG2  . GLU A 1 55  ? 57.08748  12.52420  18.71426  1.000 54.71156  ?  34  GLU A HG2  1 
ATOM   385   H  HG3  . GLU A 1 55  ? 56.07427  12.70663  19.92486  1.000 54.71156  ?  34  GLU A HG3  1 
ATOM   386   N  N    . THR A 1 56  ? 57.92167  8.84987   22.25119  1.000 40.31813  ?  35  THR A N    1 
ATOM   387   C  CA   . THR A 1 56  ? 58.80004  7.81838   22.78997  1.000 43.46142  ?  35  THR A CA   1 
ATOM   388   C  C    . THR A 1 56  ? 58.26949  6.41588   22.54283  1.000 45.07251  ?  35  THR A C    1 
ATOM   389   O  O    . THR A 1 56  ? 59.01403  5.53793   22.10213  1.000 42.35008  ?  35  THR A O    1 
ATOM   390   C  CB   . THR A 1 56  ? 58.94703  8.03189   24.30215  1.000 45.30477  ?  35  THR A CB   1 
ATOM   391   O  OG1  . THR A 1 56  ? 59.39892  9.36831   24.54798  1.000 51.64831  ?  35  THR A OG1  1 
ATOM   392   C  CG2  . THR A 1 56  ? 59.91545  7.03509   24.91248  1.000 53.57436  ?  35  THR A CG2  1 
ATOM   393   H  H    . THR A 1 56  ? 57.34329  9.16984   22.80137  1.000 48.44884  ?  35  THR A H    1 
ATOM   394   H  HA   . THR A 1 56  ? 59.66927  7.89022   22.36550  1.000 52.22079  ?  35  THR A HA   1 
ATOM   395   H  HB   . THR A 1 56  ? 58.08778  7.89508   24.73095  1.000 54.43281  ?  35  THR A HB   1 
ATOM   396   H  HG1  . THR A 1 56  ? 58.80437  9.91821   24.32499  1.000 62.04506  ?  35  THR A HG1  1 
ATOM   397   H  HG21 . THR A 1 56  ? 60.13634  7.29966   25.81918  1.000 64.35631  ?  35  THR A HG21 1 
ATOM   398   H  HG22 . THR A 1 56  ? 59.51472  6.15193   24.93103  1.000 64.35631  ?  35  THR A HG22 1 
ATOM   399   H  HG23 . THR A 1 56  ? 60.73031  7.00007   24.38741  1.000 64.35631  ?  35  THR A HG23 1 
ATOM   400   N  N    . ASN A 1 57  ? 56.98189  6.20323   22.76216  1.000 39.11088  ?  36  ASN A N    1 
ATOM   401   C  CA   . ASN A 1 57  ? 56.40207  4.90382   22.48702  1.000 39.88744  ?  36  ASN A CA   1 
ATOM   402   C  C    . ASN A 1 57  ? 54.88956  5.00304   22.51755  1.000 36.84946  ?  36  ASN A C    1 
ATOM   403   O  O    . ASN A 1 57  ? 54.33436  5.42214   23.53268  1.000 38.04290  ?  36  ASN A O    1 
ATOM   404   C  CB   . ASN A 1 57  ? 56.84216  3.91315   23.54560  1.000 43.84995  ?  36  ASN A CB   1 
ATOM   405   C  CG   . ASN A 1 57  ? 56.54277  2.50510   23.15376  1.000 45.06784  ?  36  ASN A CG   1 
ATOM   406   O  OD1  . ASN A 1 57  ? 55.63293  2.24172   22.35363  1.000 44.58662  ?  36  ASN A OD1  1 
ATOM   407   N  ND2  . ASN A 1 57  ? 57.26065  1.57267   23.76580  1.000 52.57464  ?  36  ASN A ND2  1 
ATOM   408   H  H    . ASN A 1 57  ? 56.43071  6.78913   23.06633  1.000 47.00014  ?  36  ASN A H    1 
ATOM   409   H  HA   . ASN A 1 57  ? 56.69355  4.59530   21.61481  1.000 47.93200  ?  36  ASN A HA   1 
ATOM   410   H  HB2  . ASN A 1 57  ? 57.79958  3.99344   23.67906  1.000 52.68702  ?  36  ASN A HB2  1 
ATOM   411   H  HB3  . ASN A 1 57  ? 56.37464  4.10302   24.37401  1.000 52.68702  ?  36  ASN A HB3  1 
ATOM   412   H  HD21 . ASN A 1 57  ? 57.13351  0.74228   23.58173  1.000 63.15665  ?  36  ASN A HD21 1 
ATOM   413   H  HD22 . ASN A 1 57  ? 57.85324  1.79851   24.34669  1.000 63.15665  ?  36  ASN A HD22 1 
ATOM   414   N  N    . THR A 1 58  ? 54.21587  4.58029   21.45422  1.000 35.59035  ?  37  THR A N    1 
ATOM   415   C  CA   . THR A 1 58  ? 52.76806  4.72213   21.39252  1.000 31.92661  ?  37  THR A CA   1 
ATOM   416   C  C    . THR A 1 58  ? 52.08224  3.78275   22.36895  1.000 31.63318  ?  37  THR A C    1 
ATOM   417   O  O    . THR A 1 58  ? 50.89216  3.94419   22.63972  1.000 29.72400  ?  37  THR A O    1 
ATOM   418   C  CB   . THR A 1 58  ? 52.26710  4.45025   19.97444  1.000 36.84991  ?  37  THR A CB   1 
ATOM   419   O  OG1  . THR A 1 58  ? 52.78426  3.18880   19.55246  1.000 35.00968  ?  37  THR A OG1  1 
ATOM   420   C  CG2  . THR A 1 58  ? 52.74662  5.54861   19.01504  1.000 39.23016  ?  37  THR A CG2  1 
ATOM   421   H  H    . THR A 1 58  ? 54.56967  4.21171   20.76243  1.000 42.77550  ?  37  THR A H    1 
ATOM   422   H  HA   . THR A 1 58  ? 52.52768  5.63497   21.61576  1.000 38.37901  ?  37  THR A HA   1 
ATOM   423   H  HB   . THR A 1 58  ? 51.29739  4.43954   19.95351  1.000 44.28697  ?  37  THR A HB   1 
ATOM   424   H  HG1  . THR A 1 58  ? 52.56153  3.03870   18.75655  1.000 42.07870  ?  37  THR A HG1  1 
ATOM   425   H  HG21 . THR A 1 58  ? 52.43638  5.36175   18.11518  1.000 47.14327  ?  37  THR A HG21 1 
ATOM   426   H  HG22 . THR A 1 58  ? 52.39849  6.40941   19.29564  1.000 47.14327  ?  37  THR A HG22 1 
ATOM   427   H  HG23 . THR A 1 58  ? 53.71586  5.58677   19.01229  1.000 47.14327  ?  37  THR A HG23 1 
ATOM   428   N  N    . VAL A 1 59  ? 52.80241  2.78031   22.86803  1.000 33.85930  ?  38  VAL A N    1 
ATOM   429   C  CA   . VAL A 1 59  ? 52.26391  1.81387   23.81710  1.000 34.63425  ?  38  VAL A CA   1 
ATOM   430   C  C    . VAL A 1 59  ? 53.31711  1.66691   24.90976  1.000 40.97427  ?  38  VAL A C    1 
ATOM   431   O  O    . VAL A 1 59  ? 54.22910  0.84067   24.79499  1.000 44.58008  ?  38  VAL A O    1 
ATOM   432   C  CB   . VAL A 1 59  ? 51.96560  0.46041   23.14876  1.000 35.44292  ?  38  VAL A CB   1 
ATOM   433   C  CG1  . VAL A 1 59  ? 51.32353  -0.50096  24.14908  1.000 37.78965  ?  38  VAL A CG1  1 
ATOM   434   C  CG2  . VAL A 1 59  ? 51.11410  0.66535   21.90381  1.000 37.83217  ?  38  VAL A CG2  1 
ATOM   435   H  H    . VAL A 1 59  ? 53.62593  2.63756   22.66546  1.000 40.69824  ?  38  VAL A H    1 
ATOM   436   H  HA   . VAL A 1 59  ? 51.44837  2.15419   24.21706  1.000 41.62818  ?  38  VAL A HA   1 
ATOM   437   H  HB   . VAL A 1 59  ? 52.79402  0.04691   22.85956  1.000 42.59858  ?  38  VAL A HB   1 
ATOM   438   H  HG11 . VAL A 1 59  ? 51.03279  -1.29809  23.67902  1.000 45.41466  ?  38  VAL A HG11 1 
ATOM   439   H  HG12 . VAL A 1 59  ? 51.97765  -0.73601  24.82568  1.000 45.41466  ?  38  VAL A HG12 1 
ATOM   440   H  HG13 . VAL A 1 59  ? 50.56224  -0.06456  24.56247  1.000 45.41466  ?  38  VAL A HG13 1 
ATOM   441   H  HG21 . VAL A 1 59  ? 50.85908  -0.20087  21.54951  1.000 45.46568  ?  38  VAL A HG21 1 
ATOM   442   H  HG22 . VAL A 1 59  ? 50.32175  1.17123   22.14291  1.000 45.46568  ?  38  VAL A HG22 1 
ATOM   443   H  HG23 . VAL A 1 59  ? 51.63148  1.15326   21.24414  1.000 45.46568  ?  38  VAL A HG23 1 
ATOM   444   N  N    A HIS A 1 60  ? 53.17547  2.42608   25.99900  0.673 37.75894  ?  39  HIS A N    1 
ATOM   445   N  N    B HIS A 1 60  ? 53.22177  2.51947   25.94127  0.327 37.85145  ?  39  HIS A N    1 
ATOM   446   C  CA   A HIS A 1 60  ? 54.21396  2.53326   27.02594  0.673 40.03082  ?  39  HIS A CA   1 
ATOM   447   C  CA   B HIS A 1 60  ? 54.14960  2.57796   27.06620  0.327 40.01601  ?  39  HIS A CA   1 
ATOM   448   C  C    A HIS A 1 60  ? 53.73721  1.94978   28.34973  0.673 37.30999  ?  39  HIS A C    1 
ATOM   449   C  C    B HIS A 1 60  ? 53.64442  1.70515   28.21348  0.327 37.70235  ?  39  HIS A C    1 
ATOM   450   O  O    A HIS A 1 60  ? 52.65628  2.29792   28.83033  0.673 34.92332  ?  39  HIS A O    1 
ATOM   451   O  O    B HIS A 1 60  ? 52.44437  1.62168   28.45946  0.327 37.11275  ?  39  HIS A O    1 
ATOM   452   C  CB   A HIS A 1 60  ? 54.61977  4.00547   27.24070  0.673 41.70255  ?  39  HIS A CB   1 
ATOM   453   C  CB   B HIS A 1 60  ? 54.26914  4.01700   27.61361  0.327 41.49663  ?  39  HIS A CB   1 
ATOM   454   C  CG   A HIS A 1 60  ? 55.47820  4.24501   28.45732  0.673 42.12950  ?  39  HIS A CG   1 
ATOM   455   C  CG   B HIS A 1 60  ? 55.39117  4.83353   27.04064  0.327 43.31035  ?  39  HIS A CG   1 
ATOM   456   N  ND1  A HIS A 1 60  ? 56.85094  4.11471   28.43500  0.673 44.84693  ?  39  HIS A ND1  1 
ATOM   457   N  ND1  B HIS A 1 60  ? 56.72014  4.51521   27.21986  0.327 43.59741  ?  39  HIS A ND1  1 
ATOM   458   C  CD2  A HIS A 1 60  ? 55.16039  4.62507   29.71910  0.673 47.42892  ?  39  HIS A CD2  1 
ATOM   459   C  CD2  B HIS A 1 60  ? 55.37480  5.99619   26.34354  0.327 41.70951  ?  39  HIS A CD2  1 
ATOM   460   C  CE1  A HIS A 1 60  ? 57.34048  4.38574   29.63247  0.673 48.24687  ?  39  HIS A CE1  1 
ATOM   461   C  CE1  B HIS A 1 60  ? 57.47177  5.42261   26.62093  0.327 44.73270  ?  39  HIS A CE1  1 
ATOM   462   N  NE2  A HIS A 1 60  ? 56.33602  4.70452   30.42951  0.673 49.91150  ?  39  HIS A NE2  1 
ATOM   463   N  NE2  B HIS A 1 60  ? 56.67943  6.33357   26.08373  0.327 42.27428  ?  39  HIS A NE2  1 
ATOM   464   H  H    A HIS A 1 60  ? 52.47497  2.89574   26.16728  0.673 45.37781  ?  39  HIS A H    1 
ATOM   465   H  H    B HIS A 1 60  ? 52.59311  3.10221   26.01058  0.327 45.48882  ?  39  HIS A H    1 
ATOM   466   H  HA   A HIS A 1 60  ? 54.98279  2.01953   26.73289  0.673 48.10406  ?  39  HIS A HA   1 
ATOM   467   H  HA   B HIS A 1 60  ? 55.01735  2.27008   26.76104  0.327 48.08630  ?  39  HIS A HA   1 
ATOM   468   H  HB2  A HIS A 1 60  ? 55.12014  4.30456   26.46541  0.673 50.11014  ?  39  HIS A HB2  1 
ATOM   469   H  HB2  B HIS A 1 60  ? 53.44253  4.48662   27.42108  0.327 49.86304  ?  39  HIS A HB2  1 
ATOM   470   H  HB3  A HIS A 1 60  ? 53.81443  4.53675   27.34097  0.673 50.11014  ?  39  HIS A HB3  1 
ATOM   471   H  HB3  B HIS A 1 60  ? 54.40755  3.96847   28.57246  0.327 49.86304  ?  39  HIS A HB3  1 
ATOM   472   H  HD1  A HIS A 1 60  ? 57.31690  3.89140   27.74753  0.673 53.88339  ?  39  HIS A HD1  1 
ATOM   473   H  HD1  B HIS A 1 60  ? 57.01421  3.83316   27.65338  0.327 52.38397  ?  39  HIS A HD1  1 
ATOM   474   H  HD2  A HIS A 1 60  ? 54.30668  4.79961   30.04408  0.673 56.98179  ?  39  HIS A HD2  1 
ATOM   475   H  HD2  B HIS A 1 60  ? 54.61989  6.47589   26.08879  0.327 50.11849  ?  39  HIS A HD2  1 
ATOM   476   H  HE1  A HIS A 1 60  ? 58.23840  4.35699   29.87291  0.673 57.96332  ?  39  HIS A HE1  1 
ATOM   477   H  HE1  B HIS A 1 60  ? 58.40103  5.42034   26.58386  0.327 53.74631  ?  39  HIS A HE1  1 
ATOM   478   N  N    . TRP A 1 61  ? 54.56150  1.10977   28.96459  1.000 37.58803  ?  40  TRP A N    1 
ATOM   479   C  CA   . TRP A 1 61  ? 54.19963  0.53733   30.26166  1.000 39.70412  ?  40  TRP A CA   1 
ATOM   480   C  C    . TRP A 1 61  ? 54.43247  1.57852   31.36242  1.000 40.26040  ?  40  TRP A C    1 
ATOM   481   O  O    . TRP A 1 61  ? 55.55433  2.06032   31.53898  1.000 42.45389  ?  40  TRP A O    1 
ATOM   482   C  CB   . TRP A 1 61  ? 55.00968  -0.72749  30.54454  1.000 41.02253  ?  40  TRP A CB   1 
ATOM   483   C  CG   . TRP A 1 61  ? 54.72152  -1.32441  31.87419  1.000 39.44313  ?  40  TRP A CG   1 
ATOM   484   C  CD1  . TRP A 1 61  ? 55.57129  -1.39022  32.93823  1.000 41.35432  ?  40  TRP A CD1  1 
ATOM   485   C  CD2  . TRP A 1 61  ? 53.50926  -1.96739  32.28855  1.000 41.18445  ?  40  TRP A CD2  1 
ATOM   486   N  NE1  . TRP A 1 61  ? 54.96843  -2.02682  33.99591  1.000 39.20228  ?  40  TRP A NE1  1 
ATOM   487   C  CE2  . TRP A 1 61  ? 53.69624  -2.37863  33.63528  1.000 39.60963  ?  40  TRP A CE2  1 
ATOM   488   C  CE3  . TRP A 1 61  ? 52.28198  -2.22540  31.66043  1.000 38.59689  ?  40  TRP A CE3  1 
ATOM   489   C  CZ2  . TRP A 1 61  ? 52.70371  -3.04230  34.36824  1.000 44.91390  ?  40  TRP A CZ2  1 
ATOM   490   C  CZ3  . TRP A 1 61  ? 51.28156  -2.87828  32.39725  1.000 40.85442  ?  40  TRP A CZ3  1 
ATOM   491   C  CH2  . TRP A 1 61  ? 51.50746  -3.28993  33.72882  1.000 42.05108  ?  40  TRP A CH2  1 
ATOM   492   H  H    A TRP A 1 61  ? 55.32469  0.85775   28.65859  0.673 45.17271  ?  40  TRP A H    1 
ATOM   493   H  H    B TRP A 1 61  ? 55.39004  1.02411   28.75062  0.327 45.17271  ?  40  TRP A H    1 
ATOM   494   H  HA   . TRP A 1 61  ? 53.25933  0.29934   30.25143  1.000 47.71203  ?  40  TRP A HA   1 
ATOM   495   H  HB2  . TRP A 1 61  ? 54.80143  -1.39119  29.86849  1.000 49.29412  ?  40  TRP A HB2  1 
ATOM   496   H  HB3  . TRP A 1 61  ? 55.95415  -0.50845  30.51459  1.000 49.29412  ?  40  TRP A HB3  1 
ATOM   497   H  HD1  . TRP A 1 61  ? 56.43745  -1.05171  32.94687  1.000 49.69227  ?  40  TRP A HD1  1 
ATOM   498   H  HE1  . TRP A 1 61  ? 55.33159  -2.17941  34.76039  1.000 47.10981  ?  40  TRP A HE1  1 
ATOM   499   H  HE3  . TRP A 1 61  ? 52.13487  -1.97040  30.77826  1.000 46.38335  ?  40  TRP A HE3  1 
ATOM   500   H  HZ2  . TRP A 1 61  ? 52.84574  -3.30479  35.24905  1.000 53.96376  ?  40  TRP A HZ2  1 
ATOM   501   H  HZ3  . TRP A 1 61  ? 50.45602  -3.04249  32.00175  1.000 49.09238  ?  40  TRP A HZ3  1 
ATOM   502   H  HH2  . TRP A 1 61  ? 50.83317  -3.73891  34.18561  1.000 50.52837  ?  40  TRP A HH2  1 
ATOM   503   N  N    . HIS A 1 62  ? 53.38214  1.89593   32.13102  1.000 36.34173  ?  41  HIS A N    1 
ATOM   504   C  CA   . HIS A 1 62  ? 53.44832  2.79762   33.28260  1.000 43.68966  ?  41  HIS A CA   1 
ATOM   505   C  C    . HIS A 1 62  ? 53.39615  1.92768   34.52583  1.000 42.18248  ?  41  HIS A C    1 
ATOM   506   O  O    . HIS A 1 62  ? 52.31105  1.48634   34.94716  1.000 41.14871  ?  41  HIS A O    1 
ATOM   507   C  CB   . HIS A 1 62  ? 52.30205  3.79897   33.25720  1.000 44.67948  ?  41  HIS A CB   1 
ATOM   508   C  CG   . HIS A 1 62  ? 52.54853  5.01628   34.10127  1.000 53.93594  ?  41  HIS A CG   1 
ATOM   509   N  ND1  . HIS A 1 62  ? 52.76552  4.94584   35.46135  1.000 55.19428  ?  41  HIS A ND1  1 
ATOM   510   C  CD2  . HIS A 1 62  ? 52.60904  6.33274   33.77763  1.000 60.55345  ?  41  HIS A CD2  1 
ATOM   511   C  CE1  . HIS A 1 62  ? 52.95143  6.16746   35.94168  1.000 59.71546  ?  41  HIS A CE1  1 
ATOM   512   N  NE2  . HIS A 1 62  ? 52.84844  7.02748   34.93926  1.000 50.85724  ?  41  HIS A NE2  1 
ATOM   513   H  H    . HIS A 1 62  ? 52.59050  1.58761   31.99744  1.000 43.67715  ?  41  HIS A H    1 
ATOM   514   H  HA   . HIS A 1 62  ? 54.28156  3.29403   33.26833  1.000 52.49468  ?  41  HIS A HA   1 
ATOM   515   H  HB2  . HIS A 1 62  ? 52.16520  4.09422   32.34342  1.000 53.68245  ?  41  HIS A HB2  1 
ATOM   516   H  HB3  . HIS A 1 62  ? 51.50057  3.36500   33.58917  1.000 53.68245  ?  41  HIS A HB3  1 
ATOM   517   H  HD2  . HIS A 1 62  ? 52.50745  6.69707   32.92802  1.000 72.73122  ?  41  HIS A HD2  1 
ATOM   518   H  HE1  . HIS A 1 62  ? 53.12438  6.38351   36.82955  1.000 71.72563  ?  41  HIS A HE1  1 
ATOM   519   H  HE2  . HIS A 1 62  ? 52.91980  7.88201   35.00471  1.000 61.09576  ?  41  HIS A HE2  1 
ATOM   520   N  N    . GLU A 1 63  ? 54.57919  1.70060   35.11690  1.000 41.16318  ?  42  GLU A N    1 
ATOM   521   C  CA   . GLU A 1 63  ? 54.72902  0.68681   36.15655  1.000 52.53104  ?  42  GLU A CA   1 
ATOM   522   C  C    . GLU A 1 63  ? 54.01853  1.05193   37.45293  1.000 52.64577  ?  42  GLU A C    1 
ATOM   523   O  O    . GLU A 1 63  ? 53.61737  0.15424   38.20465  1.000 55.02132  ?  42  GLU A O    1 
ATOM   524   C  CB   . GLU A 1 63  ? 56.19819  0.40120   36.49318  1.000 57.74933  ?  42  GLU A CB   1 
ATOM   525   C  CG   . GLU A 1 63  ? 57.02045  1.59699   36.90027  1.000 56.12592  ?  42  GLU A CG   1 
ATOM   526   C  CD   . GLU A 1 63  ? 57.74401  2.20360   35.71653  1.000 66.94554  ?  42  GLU A CD   1 
ATOM   527   O  OE1  . GLU A 1 63  ? 57.10181  2.39229   34.64736  1.000 56.58237  ?  42  GLU A OE1  1 
ATOM   528   O  OE2  . GLU A 1 63  ? 58.95740  2.49583   35.87393  1.000 67.61518  ?  42  GLU A OE2  1 
ATOM   529   H  H    . GLU A 1 63  ? 55.30586  2.12138   34.93121  1.000 49.46290  ?  42  GLU A H    1 
ATOM   530   H  HA   . GLU A 1 63  ? 54.33517  -0.11734  35.78356  1.000 63.10433  ?  42  GLU A HA   1 
ATOM   531   H  HB2  . GLU A 1 63  ? 56.22440  -0.23004  37.22922  1.000 69.36627  ?  42  GLU A HB2  1 
ATOM   532   H  HB3  . GLU A 1 63  ? 56.62020  0.01508   35.70978  1.000 69.36627  ?  42  GLU A HB3  1 
ATOM   533   H  HG2  . GLU A 1 63  ? 56.43749  2.27270   37.28037  1.000 67.41818  ?  42  GLU A HG2  1 
ATOM   534   H  HG3  . GLU A 1 63  ? 57.68211  1.32346   37.55471  1.000 67.41818  ?  42  GLU A HG3  1 
ATOM   535   N  N    . PHE A 1 64  ? 53.92066  2.34434   37.77956  1.000 53.23465  ?  43  PHE A N    1 
ATOM   536   C  CA   . PHE A 1 64  ? 53.33543  2.71590   39.06773  1.000 57.20352  ?  43  PHE A CA   1 
ATOM   537   C  C    . PHE A 1 64  ? 51.82339  2.63375   38.99504  1.000 57.03676  ?  43  PHE A C    1 
ATOM   538   O  O    . PHE A 1 64  ? 51.18232  2.16797   39.94609  1.000 62.48173  ?  43  PHE A O    1 
ATOM   539   C  CB   . PHE A 1 64  ? 53.84461  4.08706   39.47946  1.000 60.72256  ?  43  PHE A CB   1 
ATOM   540   C  CG   . PHE A 1 64  ? 55.33419  4.14634   39.56413  1.000 58.20915  ?  43  PHE A CG   1 
ATOM   541   C  CD1  . PHE A 1 64  ? 56.03120  3.31853   40.44715  1.000 57.65736  ?  43  PHE A CD1  1 
ATOM   542   C  CD2  . PHE A 1 64  ? 56.05256  4.90143   38.64853  1.000 62.02819  ?  43  PHE A CD2  1 
ATOM   543   C  CE1  . PHE A 1 64  ? 57.41538  3.33544   40.49191  1.000 58.39754  ?  43  PHE A CE1  1 
ATOM   544   C  CE2  . PHE A 1 64  ? 57.43955  4.92100   38.68286  1.000 59.82254  ?  43  PHE A CE2  1 
ATOM   545   C  CZ   . PHE A 1 64  ? 58.12022  4.12369   39.58989  1.000 65.97478  ?  43  PHE A CZ   1 
ATOM   546   H  H    . PHE A 1 64  ? 54.17728  3.00238   37.28892  1.000 63.94867  ?  43  PHE A H    1 
ATOM   547   H  HA   . PHE A 1 64  ? 53.61612  2.10828   39.76980  1.000 68.71131  ?  43  PHE A HA   1 
ATOM   548   H  HB2  . PHE A 1 64  ? 53.55439  4.74160   38.82505  1.000 72.93415  ?  43  PHE A HB2  1 
ATOM   549   H  HB3  . PHE A 1 64  ? 53.48479  4.30877   40.35254  1.000 72.93415  ?  43  PHE A HB3  1 
ATOM   550   H  HD1  . PHE A 1 64  ? 55.56020  2.74914   41.01183  1.000 69.25591  ?  43  PHE A HD1  1 
ATOM   551   H  HD2  . PHE A 1 64  ? 55.60045  5.39899   38.00593  1.000 74.50090  ?  43  PHE A HD2  1 
ATOM   552   H  HE1  . PHE A 1 64  ? 57.86993  2.82306   41.12100  1.000 70.14413  ?  43  PHE A HE1  1 
ATOM   553   H  HE2  . PHE A 1 64  ? 57.91201  5.46840   38.09802  1.000 71.85412  ?  43  PHE A HE2  1 
ATOM   554   H  HZ   . PHE A 1 64  ? 59.05017  4.11621   39.59483  1.000 79.23682  ?  43  PHE A HZ   1 
ATOM   555   N  N    . LEU A 1 65  ? 51.25447  2.99044   37.85330  1.000 57.91681  ?  44  LEU A N    1 
ATOM   556   C  CA   . LEU A 1 65  ? 49.84081  2.77736   37.59033  1.000 55.72331  ?  44  LEU A CA   1 
ATOM   557   C  C    . LEU A 1 65  ? 49.53798  1.35104   37.14160  1.000 51.64559  ?  44  LEU A C    1 
ATOM   558   O  O    . LEU A 1 65  ? 48.36435  1.04225   36.91824  1.000 48.48310  ?  44  LEU A O    1 
ATOM   559   C  CB   . LEU A 1 65  ? 49.33482  3.77634   36.56167  1.000 51.09319  ?  44  LEU A CB   1 
ATOM   560   C  CG   . LEU A 1 65  ? 49.46461  5.20270   37.14358  1.000 58.99611  ?  44  LEU A CG   1 
ATOM   561   C  CD1  . LEU A 1 65  ? 48.97050  6.22539   36.12034  1.000 60.31931  ?  44  LEU A CD1  1 
ATOM   562   C  CD2  . LEU A 1 65  ? 48.76679  5.37461   38.50538  1.000 58.69124  ?  44  LEU A CD2  1 
ATOM   563   H  H    . LEU A 1 65  ? 51.67358  3.36492   37.20237  1.000 69.56725  ?  44  LEU A H    1 
ATOM   564   H  HA   . LEU A 1 65  ? 49.34186  2.93914   38.40628  1.000 66.93506  ?  44  LEU A HA   1 
ATOM   565   H  HB2  . LEU A 1 65  ? 49.86611  3.71436   35.75248  1.000 61.37890  ?  44  LEU A HB2  1 
ATOM   566   H  HB3  . LEU A 1 65  ? 48.40249  3.59939   36.36077  1.000 61.37890  ?  44  LEU A HB3  1 
ATOM   567   H  HG   . LEU A 1 65  ? 50.40336  5.36776   37.32363  1.000 70.86242  ?  44  LEU A HG   1 
ATOM   568   H  HD11 . LEU A 1 65  ? 49.07379  7.11651   36.48929  1.000 72.45025  ?  44  LEU A HD11 1 
ATOM   569   H  HD12 . LEU A 1 65  ? 49.49605  6.14012   35.30952  1.000 72.45025  ?  44  LEU A HD12 1 
ATOM   570   H  HD13 . LEU A 1 65  ? 48.03545  6.05332   35.92808  1.000 72.45025  ?  44  LEU A HD13 1 
ATOM   571   H  HD21 . LEU A 1 65  ? 48.61417  6.31913   38.66502  1.000 70.49657  ?  44  LEU A HD21 1 
ATOM   572   H  HD22 . LEU A 1 65  ? 47.92044  4.90099   38.48855  1.000 70.49657  ?  44  LEU A HD22 1 
ATOM   573   H  HD23 . LEU A 1 65  ? 49.33641  5.00947   39.20044  1.000 70.49657  ?  44  LEU A HD23 1 
ATOM   574   N  N    . ASP A 1 66  ? 50.56404  0.54021   36.85113  1.000 47.07449  ?  45  ASP A N    1 
ATOM   575   C  CA   . ASP A 1 66  ? 50.37255  -0.85825  36.48006  1.000 46.16697  ?  45  ASP A CA   1 
ATOM   576   C  C    . ASP A 1 66  ? 49.45470  -0.96439  35.27523  1.000 38.91090  ?  45  ASP A C    1 
ATOM   577   O  O    . ASP A 1 66  ? 48.56377  -1.82322  35.24824  1.000 39.49689  ?  45  ASP A O    1 
ATOM   578   C  CB   . ASP A 1 66  ? 49.83793  -1.68663  37.65070  1.000 51.57942  ?  45  ASP A CB   1 
ATOM   579   C  CG   . ASP A 1 66  ? 50.05163  -3.19152  37.46364  1.000 53.18210  ?  45  ASP A CG   1 
ATOM   580   O  OD1  . ASP A 1 66  ? 51.18826  -3.66304  37.23741  1.000 54.29754  ?  45  ASP A OD1  1 
ATOM   581   O  OD2  . ASP A 1 66  ? 49.03751  -3.91367  37.55622  1.000 57.85402  ?  45  ASP A OD2  1 
ATOM   582   H  H    . ASP A 1 66  ? 51.38846  0.78468   36.86362  1.000 56.55646  ?  45  ASP A H    1 
ATOM   583   H  HA   . ASP A 1 66  ? 51.23517  -1.22946  36.23717  1.000 55.46744  ?  45  ASP A HA   1 
ATOM   584   H  HB2  . ASP A 1 66  ? 50.29607  -1.41800  38.46239  1.000 61.96239  ?  45  ASP A HB2  1 
ATOM   585   H  HB3  . ASP A 1 66  ? 48.88504  -1.52856  37.73975  1.000 61.96239  ?  45  ASP A HB3  1 
ATOM   586   N  N    . SER A 1 67  ? 49.71401  -0.12077  34.25595  1.000 38.75994  ?  46  SER A N    1 
ATOM   587   C  CA   . SER A 1 67  ? 48.89283  -0.11719  33.05016  1.000 38.27665  ?  46  SER A CA   1 
ATOM   588   C  C    . SER A 1 67  ? 49.69069  0.28302   31.81563  1.000 38.42744  ?  46  SER A C    1 
ATOM   589   O  O    . SER A 1 67  ? 50.69507  0.98846   31.91971  1.000 35.27357  ?  46  SER A O    1 
ATOM   590   C  CB   . SER A 1 67  ? 47.70484  0.88152   33.05724  1.000 38.10285  ?  46  SER A CB   1 
ATOM   591   O  OG   . SER A 1 67  ? 46.90343  0.80505   34.20240  1.000 45.15101  ?  46  SER A OG   1 
ATOM   592   H  H    . SER A 1 67  ? 50.35679  0.45053   34.24831  1.000 46.57901  ?  46  SER A H    1 
ATOM   593   H  HA   . SER A 1 67  ? 48.58046  -1.03432  33.00322  1.000 45.99906  ?  46  SER A HA   1 
ATOM   594   H  HB2  . SER A 1 67  ? 48.06438  1.78050   32.99850  1.000 45.79050  ?  46  SER A HB2  1 
ATOM   595   H  HB3  . SER A 1 67  ? 47.14819  0.69572   32.28489  1.000 45.79050  ?  46  SER A HB3  1 
ATOM   596   H  HG   . SER A 1 67  ? 47.36768  0.94681   34.88794  1.000 54.24829  ?  46  SER A HG   1 
ATOM   597   N  N    . TRP A 1 68  ? 49.26227  -0.21698  30.65131  1.000 32.04275  ?  47  TRP A N    1 
ATOM   598   C  CA   . TRP A 1 68  ? 49.72703  0.32417   29.39117  1.000 33.02553  ?  47  TRP A CA   1 
ATOM   599   C  C    . TRP A 1 68  ? 49.06542  1.66955   29.15845  1.000 34.40985  ?  47  TRP A C    1 
ATOM   600   O  O    . TRP A 1 68  ? 47.88218  1.83259   29.43056  1.000 37.36180  ?  47  TRP A O    1 
ATOM   601   C  CB   . TRP A 1 68  ? 49.37053  -0.58847  28.21642  1.000 32.93769  ?  47  TRP A CB   1 
ATOM   602   C  CG   . TRP A 1 68  ? 49.99633  -1.89542  28.31786  1.000 35.60003  ?  47  TRP A CG   1 
ATOM   603   C  CD1  . TRP A 1 68  ? 49.42193  -3.06069  28.74771  1.000 35.62426  ?  47  TRP A CD1  1 
ATOM   604   C  CD2  . TRP A 1 68  ? 51.35438  -2.19538  28.02454  1.000 35.04068  ?  47  TRP A CD2  1 
ATOM   605   N  NE1  . TRP A 1 68  ? 50.34820  -4.07247  28.72784  1.000 38.84251  ?  47  TRP A NE1  1 
ATOM   606   C  CE2  . TRP A 1 68  ? 51.54427  -3.56689  28.28954  1.000 37.94466  ?  47  TRP A CE2  1 
ATOM   607   C  CE3  . TRP A 1 68  ? 52.43671  -1.43530  27.57059  1.000 36.92537  ?  47  TRP A CE3  1 
ATOM   608   C  CZ2  . TRP A 1 68  ? 52.77036  -4.20075  28.10052  1.000 40.85393  ?  47  TRP A CZ2  1 
ATOM   609   C  CZ3  . TRP A 1 68  ? 53.65237  -2.06113  27.38383  1.000 39.78644  ?  47  TRP A CZ3  1 
ATOM   610   C  CH2  . TRP A 1 68  ? 53.80857  -3.43975  27.63642  1.000 43.85351  ?  47  TRP A CH2  1 
ATOM   611   H  H    . TRP A 1 68  ? 48.70464  -0.86707  30.57374  1.000 38.51838  ?  47  TRP A H    1 
ATOM   612   H  HA   . TRP A 1 68  ? 50.69275  0.40879   29.42470  1.000 39.69772  ?  47  TRP A HA   1 
ATOM   613   H  HB2  . TRP A 1 68  ? 48.40915  -0.71562  28.19447  1.000 39.59231  ?  47  TRP A HB2  1 
ATOM   614   H  HB3  . TRP A 1 68  ? 49.66935  -0.17451  27.39165  1.000 39.59231  ?  47  TRP A HB3  1 
ATOM   615   H  HD1  . TRP A 1 68  ? 48.53558  -3.15301  29.01372  1.000 42.81619  ?  47  TRP A HD1  1 
ATOM   616   H  HE1  . TRP A 1 68  ? 50.20233  -4.88947  28.95330  1.000 46.67809  ?  47  TRP A HE1  1 
ATOM   617   H  HE3  . TRP A 1 68  ? 52.33930  -0.52665  27.39806  1.000 44.37753  ?  47  TRP A HE3  1 
ATOM   618   H  HZ2  . TRP A 1 68  ? 52.87905  -5.10623  28.28274  1.000 49.09179  ?  47  TRP A HZ2  1 
ATOM   619   H  HZ3  . TRP A 1 68  ? 54.38086  -1.56541  27.08639  1.000 47.81081  ?  47  TRP A HZ3  1 
ATOM   620   H  HH2  . TRP A 1 68  ? 54.63420  -3.83991  27.48444  1.000 52.69129  ?  47  TRP A HH2  1 
ATOM   621   N  N    . VAL A 1 69  ? 49.84364  2.61997   28.66280  1.000 31.56853  ?  48  VAL A N    1 
ATOM   622   C  CA   . VAL A 1 69  ? 49.39679  3.94425   28.24740  1.000 32.35154  ?  48  VAL A CA   1 
ATOM   623   C  C    . VAL A 1 69  ? 49.52631  4.00983   26.73680  1.000 34.41155  ?  48  VAL A C    1 
ATOM   624   O  O    . VAL A 1 69  ? 50.63311  3.85571   26.20298  1.000 33.40122  ?  48  VAL A O    1 
ATOM   625   C  CB   . VAL A 1 69  ? 50.20870  5.05280   28.93417  1.000 33.72657  ?  48  VAL A CB   1 
ATOM   626   C  CG1  . VAL A 1 69  ? 49.86211  6.39377   28.35511  1.000 37.17791  ?  48  VAL A CG1  1 
ATOM   627   C  CG2  . VAL A 1 69  ? 49.90477  5.07812   30.43567  1.000 34.31426  ?  48  VAL A CG2  1 
ATOM   628   H  H    . VAL A 1 69  ? 50.68981  2.51614   28.54956  1.000 37.94932  ?  48  VAL A H    1 
ATOM   629   H  HA   . VAL A 1 69  ? 48.46377  4.06977   28.48111  1.000 38.88892  ?  48  VAL A HA   1 
ATOM   630   H  HB   . VAL A 1 69  ? 51.15139  4.87315   28.79284  1.000 40.53897  ?  48  VAL A HB   1 
ATOM   631   H  HG11 . VAL A 1 69  ? 50.20495  7.08815   28.93922  1.000 44.68057  ?  48  VAL A HG11 1 
ATOM   632   H  HG12 . VAL A 1 69  ? 50.26514  6.47198   27.47627  1.000 44.68057  ?  48  VAL A HG12 1 
ATOM   633   H  HG13 . VAL A 1 69  ? 48.89750  6.46745   28.28438  1.000 44.68057  ?  48  VAL A HG13 1 
ATOM   634   H  HG21 . VAL A 1 69  ? 50.45116  5.75990   30.85702  1.000 41.24419  ?  48  VAL A HG21 1 
ATOM   635   H  HG22 . VAL A 1 69  ? 48.96502  5.28116   30.56427  1.000 41.24419  ?  48  VAL A HG22 1 
ATOM   636   H  HG23 . VAL A 1 69  ? 50.11019  4.20896   30.81416  1.000 41.24419  ?  48  VAL A HG23 1 
ATOM   637   N  N    . VAL A 1 70  ? 48.39729  4.17656   26.04174  1.000 28.97826  ?  49  VAL A N    1 
ATOM   638   C  CA   . VAL A 1 70  ? 48.35642  4.09770   24.59398  1.000 29.90261  ?  49  VAL A CA   1 
ATOM   639   C  C    . VAL A 1 70  ? 48.04306  5.48972   24.05556  1.000 29.49782  ?  49  VAL A C    1 
ATOM   640   O  O    . VAL A 1 70  ? 46.96549  6.04561   24.29418  1.000 26.32614  ?  49  VAL A O    1 
ATOM   641   C  CB   . VAL A 1 70  ? 47.35909  3.03643   24.10387  1.000 26.65135  ?  49  VAL A CB   1 
ATOM   642   C  CG1  . VAL A 1 70  ? 47.42131  2.89281   22.56054  1.000 29.25299  ?  49  VAL A CG1  1 
ATOM   643   C  CG2  . VAL A 1 70  ? 47.67116  1.70158   24.82913  1.000 30.16962  ?  49  VAL A CG2  1 
ATOM   644   H  H    . VAL A 1 70  ? 47.63296  4.33896   26.40095  1.000 34.84099  ?  49  VAL A H    1 
ATOM   645   H  HA   . VAL A 1 70  ? 49.23024  3.84599   24.25638  1.000 35.95021  ?  49  VAL A HA   1 
ATOM   646   H  HB   . VAL A 1 70  ? 46.44906  3.29874   24.31349  1.000 32.04870  ?  49  VAL A HB   1 
ATOM   647   H  HG11 . VAL A 1 70  ? 46.83699  2.16849   22.28697  1.000 35.17067  ?  49  VAL A HG11 1 
ATOM   648   H  HG12 . VAL A 1 70  ? 47.13033  3.72406   22.15403  1.000 35.17067  ?  49  VAL A HG12 1 
ATOM   649   H  HG13 . VAL A 1 70  ? 48.33461  2.69816   22.29805  1.000 35.17067  ?  49  VAL A HG13 1 
ATOM   650   H  HG21 . VAL A 1 70  ? 47.14061  0.99408   24.43057  1.000 36.27062  ?  49  VAL A HG21 1 
ATOM   651   H  HG22 . VAL A 1 70  ? 48.61538  1.50220   24.73117  1.000 36.27062  ?  49  VAL A HG22 1 
ATOM   652   H  HG23 . VAL A 1 70  ? 47.44814  1.79303   25.76871  1.000 36.27062  ?  49  VAL A HG23 1 
ATOM   653   N  N    . THR A 1 71  ? 48.99399  6.05810   23.32680  1.000 27.92806  ?  50  THR A N    1 
ATOM   654   C  CA   . THR A 1 71  ? 48.82848  7.39622   22.77921  1.000 29.52247  ?  50  THR A CA   1 
ATOM   655   C  C    . THR A 1 71  ? 48.79324  7.46712   21.26078  1.000 28.56607  ?  50  THR A C    1 
ATOM   656   O  O    . THR A 1 71  ? 48.57217  8.55763   20.72458  1.000 31.77211  ?  50  THR A O    1 
ATOM   657   C  CB   . THR A 1 71  ? 49.94124  8.31673   23.28181  1.000 27.38290  ?  50  THR A CB   1 
ATOM   658   O  OG1  . THR A 1 71  ? 51.20629  7.69125   23.02227  1.000 30.30798  ?  50  THR A OG1  1 
ATOM   659   C  CG2  . THR A 1 71  ? 49.75617  8.66776   24.73012  1.000 29.02816  ?  50  THR A CG2  1 
ATOM   660   H  H    . THR A 1 71  ? 49.74615  5.68778   23.13517  1.000 33.58075  ?  50  THR A H    1 
ATOM   661   H  HA   . THR A 1 71  ? 47.97875  7.73865   23.09794  1.000 35.49404  ?  50  THR A HA   1 
ATOM   662   H  HB   . THR A 1 71  ? 49.92023  9.16584   22.81331  1.000 32.92656  ?  50  THR A HB   1 
ATOM   663   H  HG1  . THR A 1 71  ? 51.25944  6.96554   23.44194  1.000 36.43666  ?  50  THR A HG1  1 
ATOM   664   H  HG21 . THR A 1 71  ? 50.46504  9.26281   25.02047  1.000 34.90087  ?  50  THR A HG21 1 
ATOM   665   H  HG22 . THR A 1 71  ? 48.90216  9.10962   24.85788  1.000 34.90087  ?  50  THR A HG22 1 
ATOM   666   H  HG23 . THR A 1 71  ? 49.77864  7.86348   25.27191  1.000 34.90087  ?  50  THR A HG23 1 
ATOM   667   N  N    . GLY A 1 72  ? 49.10651  6.37371   20.56953  1.000 29.83967  ?  51  GLY A N    1 
ATOM   668   C  CA   . GLY A 1 72  ? 49.07915  6.35425   19.10944  1.000 28.70201  ?  51  GLY A CA   1 
ATOM   669   C  C    . GLY A 1 72  ? 47.66448  6.16613   18.59975  1.000 29.77634  ?  51  GLY A C    1 
ATOM   670   O  O    . GLY A 1 72  ? 46.85638  5.44736   19.18379  1.000 30.51885  ?  51  GLY A O    1 
ATOM   671   H  H    . GLY A 1 72  ? 49.33971  5.62540   20.92343  1.000 35.87468  ?  51  GLY A H    1 
ATOM   672   H  HA2  . GLY A 1 72  ? 49.42648  7.19159   18.76430  1.000 34.50949  ?  51  GLY A HA2  1 
ATOM   673   H  HA3  . GLY A 1 72  ? 49.62860  5.62529   18.78139  1.000 34.50949  ?  51  GLY A HA3  1 
ATOM   674   N  N    . TYR A 1 73  ? 47.36819  6.83102   17.48482  1.000 32.64243  ?  52  TYR A N    1 
ATOM   675   C  CA   . TYR A 1 73  ? 46.03761  6.72695   16.90996  1.000 28.80252  ?  52  TYR A CA   1 
ATOM   676   C  C    . TYR A 1 73  ? 45.69842  5.30225   16.48793  1.000 30.38250  ?  52  TYR A C    1 
ATOM   677   O  O    . TYR A 1 73  ? 44.59148  4.80313   16.74926  1.000 28.58831  ?  52  TYR A O    1 
ATOM   678   C  CB   . TYR A 1 73  ? 45.91621  7.64594   15.68494  1.000 29.41160  ?  52  TYR A CB   1 
ATOM   679   C  CG   . TYR A 1 73  ? 44.57314  7.52246   14.97126  1.000 28.13272  ?  52  TYR A CG   1 
ATOM   680   C  CD1  . TYR A 1 73  ? 44.35650  6.53292   14.01209  1.000 26.93487  ?  52  TYR A CD1  1 
ATOM   681   C  CD2  . TYR A 1 73  ? 43.52692  8.36711   15.27953  1.000 25.09574  ?  52  TYR A CD2  1 
ATOM   682   C  CE1  . TYR A 1 73  ? 43.14013  6.41717   13.36693  1.000 29.47341  ?  52  TYR A CE1  1 
ATOM   683   C  CE2  . TYR A 1 73  ? 42.32112  8.25036   14.66789  1.000 28.46420  ?  52  TYR A CE2  1 
ATOM   684   C  CZ   . TYR A 1 73  ? 42.12838  7.26389   13.69783  1.000 28.06298  ?  52  TYR A CZ   1 
ATOM   685   O  OH   . TYR A 1 73  ? 40.92136  7.14627   13.06216  1.000 28.35534  ?  52  TYR A OH   1 
ATOM   686   H  H    . TYR A 1 73  ? 47.91121  7.33861   17.05229  1.000 39.23799  ?  52  TYR A H    1 
ATOM   687   H  HA   . TYR A 1 73  ? 45.40828  7.00566   17.59346  1.000 34.63010  ?  52  TYR A HA   1 
ATOM   688   H  HB2  . TYR A 1 73  ? 46.01803  8.56688   15.97200  1.000 35.36100  ?  52  TYR A HB2  1 
ATOM   689   H  HB3  . TYR A 1 73  ? 46.61339  7.41718   15.05051  1.000 35.36100  ?  52  TYR A HB3  1 
ATOM   690   H  HD1  . TYR A 1 73  ? 45.04266  5.94090   13.80328  1.000 32.38893  ?  52  TYR A HD1  1 
ATOM   691   H  HD2  . TYR A 1 73  ? 43.65049  9.03025   15.91974  1.000 29.77949  ?  52  TYR A HD2  1 
ATOM   692   H  HE1  . TYR A 1 73  ? 43.01457  5.76739   12.71354  1.000 35.43517  ?  52  TYR A HE1  1 
ATOM   693   H  HE2  . TYR A 1 73  ? 41.62566  8.82501   14.89374  1.000 34.22412  ?  52  TYR A HE2  1 
ATOM   694   H  HH   . TYR A 1 73  ? 40.39019  7.73314   13.34331  1.000 34.09349  ?  52  TYR A HH   1 
ATOM   695   N  N    . ALA A 1 74  ? 46.60346  4.66704   15.74693  1.000 30.82131  ?  53  ALA A N    1 
ATOM   696   C  CA   . ALA A 1 74  ? 46.32741  3.32182   15.23687  1.000 33.06049  ?  53  ALA A CA   1 
ATOM   697   C  C    . ALA A 1 74  ? 46.06560  2.33897   16.36923  1.000 30.32708  ?  53  ALA A C    1 
ATOM   698   O  O    . ALA A 1 74  ? 45.13129  1.52091   16.30286  1.000 32.07029  ?  53  ALA A O    1 
ATOM   699   C  CB   . ALA A 1 74  ? 47.50537  2.82219   14.38757  1.000 32.81719  ?  53  ALA A CB   1 
ATOM   700   H  H    . ALA A 1 74  ? 47.37209  4.98422   15.52736  1.000 37.05265  ?  53  ALA A H    1 
ATOM   701   H  HA   . ALA A 1 74  ? 45.53684  3.36859   14.67677  1.000 39.73966  ?  53  ALA A HA   1 
ATOM   702   H  HB1  . ALA A 1 74  ? 47.30363  1.93149   14.06070  1.000 39.44771  ?  53  ALA A HB1  1 
ATOM   703   H  HB2  . ALA A 1 74  ? 47.63510  3.42718   13.64054  1.000 39.44771  ?  53  ALA A HB2  1 
ATOM   704   H  HB3  . ALA A 1 74  ? 48.30407  2.79968   14.93755  1.000 39.44771  ?  53  ALA A HB3  1 
ATOM   705   N  N    . GLU A 1 75  ? 46.84697  2.44101   17.42682  1.000 32.45185  ?  54  GLU A N    1 
ATOM   706   C  CA   . GLU A 1 75  ? 46.71027  1.50369   18.52864  1.000 32.71328  ?  54  GLU A CA   1 
ATOM   707   C  C    . GLU A 1 75  ? 45.42301  1.74507   19.30312  1.000 32.45438  ?  54  GLU A C    1 
ATOM   708   O  O    . GLU A 1 75  ? 44.73759  0.78696   19.67920  1.000 29.36052  ?  54  GLU A O    1 
ATOM   709   C  CB   . GLU A 1 75  ? 47.92511  1.58626   19.42757  1.000 33.71639  ?  54  GLU A CB   1 
ATOM   710   C  CG   . GLU A 1 75  ? 49.26086  1.09235   18.80981  1.000 36.68963  ?  54  GLU A CG   1 
ATOM   711   C  CD   . GLU A 1 75  ? 49.97568  2.16624   17.99371  1.000 40.79879  ?  54  GLU A CD   1 
ATOM   712   O  OE1  . GLU A 1 75  ? 49.38061  3.22751   17.73586  1.000 36.80571  ?  54  GLU A OE1  1 
ATOM   713   O  OE2  . GLU A 1 75  ? 51.19058  1.98365   17.71913  1.000 42.18329  ?  54  GLU A OE2  1 
ATOM   714   H  H    . GLU A 1 75  ? 47.45859  3.03610   17.53354  1.000 39.00930  ?  54  GLU A H    1 
ATOM   715   H  HA   . GLU A 1 75  ? 46.66891  0.60053   18.17722  1.000 39.32302  ?  54  GLU A HA   1 
ATOM   716   H  HB2  . GLU A 1 75  ? 48.05212  2.51375   19.68160  1.000 40.52675  ?  54  GLU A HB2  1 
ATOM   717   H  HB3  . GLU A 1 75  ? 47.75661  1.04651   20.21572  1.000 40.52675  ?  54  GLU A HB3  1 
ATOM   718   H  HG2  . GLU A 1 75  ? 49.85515  0.81562   19.52475  1.000 44.09463  ?  54  GLU A HG2  1 
ATOM   719   H  HG3  . GLU A 1 75  ? 49.07776  0.34292   18.22181  1.000 44.09463  ?  54  GLU A HG3  1 
ATOM   720   N  N    . CYS A 1 76  ? 45.08412  3.01743   19.56951  1.000 30.19858  ?  55  CYS A N    1 
ATOM   721   C  CA   . CYS A 1 76  ? 43.82301  3.28606   20.24797  1.000 30.37552  ?  55  CYS A CA   1 
ATOM   722   C  C    . CYS A 1 76  ? 42.65758  2.80236   19.41319  1.000 29.67598  ?  55  CYS A C    1 
ATOM   723   O  O    . CYS A 1 76  ? 41.73796  2.16132   19.93824  1.000 31.82744  ?  55  CYS A O    1 
ATOM   724   C  CB   . CYS A 1 76  ? 43.66753  4.78467   20.54773  1.000 27.70669  ?  55  CYS A CB   1 
ATOM   725   S  SG   . CYS A 1 76  ? 44.68407  5.38509   21.92094  1.000 28.81133  ?  55  CYS A SG   1 
ATOM   726   H  H    . CYS A 1 76  ? 45.55312  3.71091   19.37276  1.000 36.30537  ?  55  CYS A H    1 
ATOM   727   H  HA   . CYS A 1 76  ? 43.82529  2.81635   21.09666  1.000 36.51770  ?  55  CYS A HA   1 
ATOM   728   H  HB2  . CYS A 1 76  ? 43.91888  5.28568   19.75608  1.000 33.31511  ?  55  CYS A HB2  1 
ATOM   729   H  HB3  . CYS A 1 76  ? 42.74006  4.96038   20.77095  1.000 33.31511  ?  55  CYS A HB3  1 
ATOM   730   H  HG   . CYS A 1 76  ? 44.45029  6.54831   22.10062  1.000 34.64068  ?  55  CYS A HG   1 
ATOM   731   N  N    . ARG A 1 77  ? 42.67674  3.09517   18.09998  1.000 32.08945  ?  56  ARG A N    1 
ATOM   732   C  CA   . ARG A 1 77  ? 41.60330  2.64663   17.23592  1.000 29.78820  ?  56  ARG A CA   1 
ATOM   733   C  C    . ARG A 1 77  ? 41.48421  1.12495   17.25543  1.000 30.79307  ?  56  ARG A C    1 
ATOM   734   O  O    . ARG A 1 77  ? 40.36941  0.58306   17.29489  1.000 32.25855  ?  56  ARG A O    1 
ATOM   735   C  CB   . ARG A 1 77  ? 41.82272  3.19361   15.81284  1.000 33.04280  ?  56  ARG A CB   1 
ATOM   736   C  CG   . ARG A 1 77  ? 40.74949  2.86112   14.88524  1.000 40.84524  ?  56  ARG A CG   1 
ATOM   737   C  CD   . ARG A 1 77  ? 40.91369  3.51888   13.52352  1.000 38.49494  ?  56  ARG A CD   1 
ATOM   738   N  NE   . ARG A 1 77  ? 39.70394  3.24342   12.76445  1.000 53.01131  ?  56  ARG A NE   1 
ATOM   739   C  CZ   . ARG A 1 77  ? 39.19445  4.00791   11.81695  1.000 62.09870  ?  56  ARG A CZ   1 
ATOM   740   N  NH1  . ARG A 1 77  ? 39.78232  5.13776   11.44706  1.000 64.31696  ?  56  ARG A NH1  1 
ATOM   741   N  NH2  . ARG A 1 77  ? 38.09015  3.60073   11.19037  1.000 64.92938  ?  56  ARG A NH2  1 
ATOM   742   H  H    . ARG A 1 77  ? 43.29367  3.54440   17.70351  1.000 38.57443  ?  56  ARG A H    1 
ATOM   743   H  HA   . ARG A 1 77  ? 40.75699  3.00021   17.55160  1.000 35.81292  ?  56  ARG A HA   1 
ATOM   744   H  HB2  . ARG A 1 77  ? 41.88745  4.16045   15.85680  1.000 39.71845  ?  56  ARG A HB2  1 
ATOM   745   H  HB3  . ARG A 1 77  ? 42.64585  2.82174   15.45919  1.000 39.71845  ?  56  ARG A HB3  1 
ATOM   746   H  HG2  . ARG A 1 77  ? 40.73385  1.90038   14.75242  1.000 49.08137  ?  56  ARG A HG2  1 
ATOM   747   H  HG3  . ARG A 1 77  ? 39.90551  3.15801   15.26002  1.000 49.08137  ?  56  ARG A HG3  1 
ATOM   748   H  HD2  . ARG A 1 77  ? 41.02135  4.47776   13.62281  1.000 46.26101  ?  56  ARG A HD2  1 
ATOM   749   H  HD3  . ARG A 1 77  ? 41.67875  3.14552   13.05856  1.000 46.26101  ?  56  ARG A HD3  1 
ATOM   750   H  HE   . ARG A 1 77  ? 39.28269  2.51691   12.94975  1.000 63.68065  ?  56  ARG A HE   1 
ATOM   751   H  HH11 . ARG A 1 77  ? 40.51251  5.38696   11.82696  1.000 77.24743  ?  56  ARG A HH11 1 
ATOM   752   H  HH12 . ARG A 1 77  ? 39.43334  5.62119   10.82730  1.000 77.24743  ?  56  ARG A HH12 1 
ATOM   753   H  HH21 . ARG A 1 77  ? 37.72413  2.85306   11.40628  1.000 77.98234  ?  56  ARG A HH21 1 
ATOM   754   H  HH22 . ARG A 1 77  ? 37.74392  4.08577   10.57032  1.000 77.98234  ?  56  ARG A HH22 1 
ATOM   755   N  N    . GLN A 1 78  ? 42.61133  0.41843   17.19670  1.000 32.44115  ?  57  GLN A N    1 
ATOM   756   C  CA   . GLN A 1 78  ? 42.60084  -1.04892  17.24729  1.000 35.04126  ?  57  GLN A CA   1 
ATOM   757   C  C    . GLN A 1 78  ? 41.92721  -1.55556  18.51356  1.000 35.25634  ?  57  GLN A C    1 
ATOM   758   O  O    . GLN A 1 78  ? 41.05180  -2.43969  18.46885  1.000 34.90893  ?  57  GLN A O    1 
ATOM   759   C  CB   . GLN A 1 78  ? 44.02875  -1.58190  17.15828  1.000 33.06705  ?  57  GLN A CB   1 
ATOM   760   C  CG   . GLN A 1 78  ? 44.13777  -3.10327  17.34633  1.000 36.94399  ?  57  GLN A CG   1 
ATOM   761   C  CD   . GLN A 1 78  ? 45.52927  -3.55730  17.71940  1.000 41.98309  ?  57  GLN A CD   1 
ATOM   762   O  OE1  . GLN A 1 78  ? 46.49413  -2.80292  17.63703  1.000 41.53556  ?  57  GLN A OE1  1 
ATOM   763   N  NE2  . GLN A 1 78  ? 45.60930  -4.75558  18.28085  1.000 42.63715  ?  57  GLN A NE2  1 
ATOM   764   H  H    . GLN A 1 78  ? 43.39748  0.76015   17.12740  1.000 38.99646  ?  57  GLN A H    1 
ATOM   765   H  HA   . GLN A 1 78  ? 42.09939  -1.38012  16.48587  1.000 42.11659  ?  57  GLN A HA   1 
ATOM   766   H  HB2  . GLN A 1 78  ? 44.38780  -1.36566  16.28351  1.000 39.74754  ?  57  GLN A HB2  1 
ATOM   767   H  HB3  . GLN A 1 78  ? 44.56233  -1.15959  17.84955  1.000 39.74754  ?  57  GLN A HB3  1 
ATOM   768   H  HG2  . GLN A 1 78  ? 43.53474  -3.37665  18.05521  1.000 44.39987  ?  57  GLN A HG2  1 
ATOM   769   H  HG3  . GLN A 1 78  ? 43.89376  -3.54118  16.51591  1.000 44.39987  ?  57  GLN A HG3  1 
ATOM   770   H  HE21 . GLN A 1 78  ? 44.89607  -5.21841  18.41004  1.000 51.23166  ?  57  GLN A HE21 1 
ATOM   771   H  HE22 . GLN A 1 78  ? 46.37444  -5.07009  18.51587  1.000 51.23166  ?  57  GLN A HE22 1 
ATOM   772   N  N    . VAL A 1 79  ? 42.35617  -1.02900  19.66605  1.000 32.25518  ?  58  VAL A N    1 
ATOM   773   C  CA   . VAL A 1 79  ? 41.89481  -1.58439  20.93716  1.000 30.51971  ?  58  VAL A CA   1 
ATOM   774   C  C    . VAL A 1 79  ? 40.42018  -1.30218  21.12716  1.000 36.61223  ?  58  VAL A C    1 
ATOM   775   O  O    . VAL A 1 79  ? 39.67449  -2.16695  21.60941  1.000 34.88443  ?  58  VAL A O    1 
ATOM   776   C  CB   . VAL A 1 79  ? 42.72737  -1.03980  22.10720  1.000 33.46702  ?  58  VAL A CB   1 
ATOM   777   C  CG1  . VAL A 1 79  ? 42.23969  -1.57993  23.47537  1.000 34.28435  ?  58  VAL A CG1  1 
ATOM   778   C  CG2  . VAL A 1 79  ? 44.16849  -1.51261  21.92672  1.000 30.56872  ?  58  VAL A CG2  1 
ATOM   779   H  H    . VAL A 1 79  ? 42.90053  -0.36686  19.73560  1.000 38.77330  ?  58  VAL A H    1 
ATOM   780   H  HA   . VAL A 1 79  ? 42.02128  -2.54576  20.91109  1.000 36.69073  ?  58  VAL A HA   1 
ATOM   781   H  HB   . VAL A 1 79  ? 42.64830  -0.07303  22.10941  1.000 40.22750  ?  58  VAL A HB   1 
ATOM   782   H  HG11 . VAL A 1 79  ? 42.89283  -1.35271  24.15558  1.000 41.20830  ?  58  VAL A HG11 1 
ATOM   783   H  HG12 . VAL A 1 79  ? 41.38499  -1.17389  23.68872  1.000 41.20830  ?  58  VAL A HG12 1 
ATOM   784   H  HG13 . VAL A 1 79  ? 42.14311  -2.54342  23.41827  1.000 41.20830  ?  58  VAL A HG13 1 
ATOM   785   H  HG21 . VAL A 1 79  ? 44.71062  -1.15550  22.64747  1.000 36.74954  ?  58  VAL A HG21 1 
ATOM   786   H  HG22 . VAL A 1 79  ? 44.18770  -2.48219  21.94751  1.000 36.74954  ?  58  VAL A HG22 1 
ATOM   787   H  HG23 . VAL A 1 79  ? 44.50104  -1.19339  21.07325  1.000 36.74954  ?  58  VAL A HG23 1 
ATOM   788   N  N    . LEU A 1 80  ? 39.97060  -0.10030  20.74757  1.000 32.65647  ?  59  LEU A N    1 
ATOM   789   C  CA   . LEU A 1 80  ? 38.56190  0.23039   20.91625  1.000 35.06130  ?  59  LEU A CA   1 
ATOM   790   C  C    . LEU A 1 80  ? 37.65516  -0.74515  20.15582  1.000 37.44711  ?  59  LEU A C    1 
ATOM   791   O  O    . LEU A 1 80  ? 36.58776  -1.13584  20.64748  1.000 43.71808  ?  59  LEU A O    1 
ATOM   792   C  CB   . LEU A 1 80  ? 38.31997  1.66751   20.45433  1.000 33.02082  ?  59  LEU A CB   1 
ATOM   793   C  CG   . LEU A 1 80  ? 38.89486  2.77655   21.36215  1.000 34.32991  ?  59  LEU A CG   1 
ATOM   794   C  CD1  . LEU A 1 80  ? 38.82972  4.11040   20.63900  1.000 31.62316  ?  59  LEU A CD1  1 
ATOM   795   C  CD2  . LEU A 1 80  ? 38.07184  2.84489   22.58791  1.000 37.80987  ?  59  LEU A CD2  1 
ATOM   796   H  H    . LEU A 1 80  ? 40.45143  0.52194   20.39939  1.000 39.25485  ?  59  LEU A H    1 
ATOM   797   H  HA   . LEU A 1 80  ? 38.33217  0.16512   21.85639  1.000 42.14064  ?  59  LEU A HA   1 
ATOM   798   H  HB2  . LEU A 1 80  ? 38.72305  1.77554   19.57868  1.000 39.69206  ?  59  LEU A HB2  1 
ATOM   799   H  HB3  . LEU A 1 80  ? 37.36211  1.80994   20.39848  1.000 39.69206  ?  59  LEU A HB3  1 
ATOM   800   H  HG   . LEU A 1 80  ? 39.81868  2.58811   21.59006  1.000 41.26297  ?  59  LEU A HG   1 
ATOM   801   H  HD11 . LEU A 1 80  ? 39.20662  4.79796   21.21005  1.000 38.01487  ?  59  LEU A HD11 1 
ATOM   802   H  HD12 . LEU A 1 80  ? 39.33886  4.04845   19.81569  1.000 38.01487  ?  59  LEU A HD12 1 
ATOM   803   H  HD13 . LEU A 1 80  ? 37.90305  4.31688   20.44012  1.000 38.01487  ?  59  LEU A HD13 1 
ATOM   804   H  HD21 . LEU A 1 80  ? 38.33092  3.62754   23.09902  1.000 45.43892  ?  59  LEU A HD21 1 
ATOM   805   H  HD22 . LEU A 1 80  ? 37.13687  2.90801   22.33741  1.000 45.43892  ?  59  LEU A HD22 1 
ATOM   806   H  HD23 . LEU A 1 80  ? 38.22018  2.04291   23.11301  1.000 45.43892  ?  59  LEU A HD23 1 
ATOM   807   N  N    . GLY A 1 81  ? 38.03794  -1.13024  18.95607  1.000 37.14901  ?  60  GLY A N    1 
ATOM   808   C  CA   . GLY A 1 81  ? 37.13712  -1.93858  18.16740  1.000 41.83529  ?  60  GLY A CA   1 
ATOM   809   C  C    . GLY A 1 81  ? 37.20810  -3.42270  18.43724  1.000 44.33905  ?  60  GLY A C    1 
ATOM   810   O  O    . GLY A 1 81  ? 36.39709  -4.16577  17.89368  1.000 54.87444  ?  60  GLY A O    1 
ATOM   811   H  H    . GLY A 1 81  ? 38.79222  -0.94122  18.58874  1.000 44.64589  ?  60  GLY A H    1 
ATOM   812   H  HA2  . GLY A 1 81  ? 36.22782  -1.64983  18.34261  1.000 50.26942  ?  60  GLY A HA2  1 
ATOM   813   H  HA3  . GLY A 1 81  ? 37.33733  -1.79932  17.22856  1.000 50.26942  ?  60  GLY A HA3  1 
ATOM   814   N  N    . ASP A 1 82  ? 38.10399  -3.88975  19.29685  1.000 40.16545  ?  61  ASP A N    1 
ATOM   815   C  CA   . ASP A 1 82  ? 38.32750  -5.33987  19.50743  1.000 44.39045  ?  61  ASP A CA   1 
ATOM   816   C  C    . ASP A 1 82  ? 37.84696  -5.73149  20.89643  1.000 44.23107  ?  61  ASP A C    1 
ATOM   817   O  O    . ASP A 1 82  ? 38.63423  -5.80450  21.83714  1.000 43.87593  ?  61  ASP A O    1 
ATOM   818   C  CB   . ASP A 1 82  ? 39.82262  -5.64862  19.30224  1.000 42.55024  ?  61  ASP A CB   1 
ATOM   819   C  CG   . ASP A 1 82  ? 40.17792  -7.11031  19.51306  1.000 45.84883  ?  61  ASP A CG   1 
ATOM   820   O  OD1  . ASP A 1 82  ? 39.28052  -7.93544  19.74199  1.000 45.34269  ?  61  ASP A OD1  1 
ATOM   821   O  OD2  . ASP A 1 82  ? 41.38913  -7.41851  19.46189  1.000 46.97663  ?  61  ASP A OD2  1 
ATOM   822   H  H    . ASP A 1 82  ? 38.60751  -3.38925  19.78220  1.000 48.26562  ?  61  ASP A H    1 
ATOM   823   H  HA   . ASP A 1 82  ? 37.79135  -5.84971  18.88013  1.000 53.33562  ?  61  ASP A HA   1 
ATOM   824   H  HB2  . ASP A 1 82  ? 40.06893  -5.41204  18.39435  1.000 51.12737  ?  61  ASP A HB2  1 
ATOM   825   H  HB3  . ASP A 1 82  ? 40.33962  -5.12423  19.93361  1.000 51.12737  ?  61  ASP A HB3  1 
ATOM   826   N  N    . THR A 1 83  ? 36.55790  -6.07970  20.99257  1.000 43.96513  ?  62  THR A N    1 
ATOM   827   C  CA   . THR A 1 83  ? 36.00556  -6.50057  22.27602  1.000 47.56111  ?  62  THR A CA   1 
ATOM   828   C  C    . THR A 1 83  ? 36.24464  -7.97217  22.56291  1.000 49.90321  ?  62  THR A C    1 
ATOM   829   O  O    . THR A 1 83  ? 35.96290  -8.43834  23.67401  1.000 51.02318  ?  62  THR A O    1 
ATOM   830   C  CB   . THR A 1 83  ? 34.50710  -6.28300  22.33256  1.000 47.88661  ?  62  THR A CB   1 
ATOM   831   O  OG1  . THR A 1 83  ? 33.90244  -7.01530  21.26701  1.000 50.31381  ?  62  THR A OG1  1 
ATOM   832   C  CG2  . THR A 1 83  ? 34.19836  -4.82401  22.09603  1.000 43.23301  ?  62  THR A CG2  1 
ATOM   833   H  H    . THR A 1 83  ? 35.99784  -6.07913  20.33994  1.000 52.82523  ?  62  THR A H    1 
ATOM   834   H  HA   . THR A 1 83  ? 36.42707  -5.95256  22.95641  1.000 57.14042  ?  62  THR A HA   1 
ATOM   835   H  HB   . THR A 1 83  ? 34.16279  -6.56365  23.19487  1.000 57.53101  ?  62  THR A HB   1 
ATOM   836   H  HG1  . THR A 1 83  ? 33.08052  -6.84555  21.23192  1.000 60.44366  ?  62  THR A HG1  1 
ATOM   837   H  HG21 . THR A 1 83  ? 33.23849  -4.69056  22.05424  1.000 51.94669  ?  62  THR A HG21 1 
ATOM   838   H  HG22 . THR A 1 83  ? 34.55967  -4.28707  22.81856  1.000 51.94669  ?  62  THR A HG22 1 
ATOM   839   H  HG23 . THR A 1 83  ? 34.59340  -4.53271  21.25938  1.000 51.94669  ?  62  THR A HG23 1 
ATOM   840   N  N    . THR A 1 84  ? 36.78346  -8.69606  21.59247  1.000 45.94671  ?  63  THR A N    1 
ATOM   841   C  CA   . THR A 1 84  ? 37.10650  -10.09164 21.81139  1.000 45.66970  ?  63  THR A CA   1 
ATOM   842   C  C    . THR A 1 84  ? 38.34667  -10.21291 22.66641  1.000 47.11202  ?  63  THR A C    1 
ATOM   843   O  O    . THR A 1 84  ? 38.37894  -10.99620 23.62384  1.000 45.49951  ?  63  THR A O    1 
ATOM   844   C  CB   . THR A 1 84  ? 37.35362  -10.74660 20.45293  1.000 49.63066  ?  63  THR A CB   1 
ATOM   845   O  OG1  . THR A 1 84  ? 36.16937  -10.60430 19.66314  1.000 54.13668  ?  63  THR A OG1  1 
ATOM   846   C  CG2  . THR A 1 84  ? 37.72477  -12.19123 20.59179  1.000 48.39669  ?  63  THR A CG2  1 
ATOM   847   H  H    . THR A 1 84  ? 36.96981  -8.40415  20.80528  1.000 55.20314  ?  63  THR A H    1 
ATOM   848   H  HA   . THR A 1 84  ? 36.37252  -10.54056 22.25932  1.000 54.87072  ?  63  THR A HA   1 
ATOM   849   H  HB   . THR A 1 84  ? 38.10090  -10.31626 20.00877  1.000 59.62388  ?  63  THR A HB   1 
ATOM   850   H  HG1  . THR A 1 84  ? 35.53238  -11.01645 20.02365  1.000 65.03110  ?  63  THR A HG1  1 
ATOM   851   H  HG21 . THR A 1 84  ? 37.67907  -12.63002 19.72791  1.000 58.14310  ?  63  THR A HG21 1 
ATOM   852   H  HG22 . THR A 1 84  ? 38.62763  -12.27006 20.93753  1.000 58.14310  ?  63  THR A HG22 1 
ATOM   853   H  HG23 . THR A 1 84  ? 37.11421  -12.63344 21.20217  1.000 58.14310  ?  63  THR A HG23 1 
ATOM   854   N  N    . ASN A 1 85  ? 39.33796  -9.37068  22.40679  1.000 42.39170  ?  64  ASN A N    1 
ATOM   855   C  CA   . ASN A 1 85  ? 40.58599  -9.44735  23.14137  1.000 44.12018  ?  64  ASN A CA   1 
ATOM   856   C  C    . ASN A 1 85  ? 40.72114  -8.35373  24.18624  1.000 41.08153  ?  64  ASN A C    1 
ATOM   857   O  O    . ASN A 1 85  ? 41.57119  -8.46425  25.07262  1.000 40.44760  ?  64  ASN A O    1 
ATOM   858   C  CB   . ASN A 1 85  ? 41.76574  -9.32564  22.17233  1.000 44.83184  ?  64  ASN A CB   1 
ATOM   859   C  CG   . ASN A 1 85  ? 41.82293  -10.46547 21.18143  1.000 49.64561  ?  64  ASN A CG   1 
ATOM   860   O  OD1  . ASN A 1 85  ? 41.87526  -11.63903 21.55478  1.000 48.20009  ?  64  ASN A OD1  1 
ATOM   861   N  ND2  . ASN A 1 85  ? 41.79526  -10.11597 19.89283  1.000 45.81337  ?  64  ASN A ND2  1 
ATOM   862   H  H    . ASN A 1 85  ? 39.30957  -8.74994  21.81224  1.000 50.93712  ?  64  ASN A H    1 
ATOM   863   H  HA   . ASN A 1 85  ? 40.63692  -10.30782 23.58623  1.000 53.01130  ?  64  ASN A HA   1 
ATOM   864   H  HB2  . ASN A 1 85  ? 41.68207  -8.49776  21.67381  1.000 53.86529  ?  64  ASN A HB2  1 
ATOM   865   H  HB3  . ASN A 1 85  ? 42.59300  -9.32575  22.67882  1.000 53.86529  ?  64  ASN A HB3  1 
ATOM   866   H  HD21 . ASN A 1 85  ? 41.82508  -10.72106 19.28244  1.000 55.04312  ?  64  ASN A HD21 1 
ATOM   867   H  HD22 . ASN A 1 85  ? 41.74762  -9.28581  19.67339  1.000 55.04312  ?  64  ASN A HD22 1 
ATOM   868   N  N    . PHE A 1 86  ? 39.90498  -7.31575  24.10736  1.000 38.16133  ?  65  PHE A N    1 
ATOM   869   C  CA   . PHE A 1 86  ? 39.99961  -6.24049  25.08072  1.000 40.71482  ?  65  PHE A CA   1 
ATOM   870   C  C    . PHE A 1 86  ? 38.60102  -5.87541  25.50418  1.000 43.31505  ?  65  PHE A C    1 
ATOM   871   O  O    . PHE A 1 86  ? 37.83087  -5.37091  24.69032  1.000 47.66323  ?  65  PHE A O    1 
ATOM   872   C  CB   . PHE A 1 86  ? 40.69854  -5.02957  24.47300  1.000 35.27646  ?  65  PHE A CB   1 
ATOM   873   C  CG   . PHE A 1 86  ? 42.02998  -5.34254  23.87602  1.000 36.97810  ?  65  PHE A CG   1 
ATOM   874   C  CD1  . PHE A 1 86  ? 43.14321  -5.45088  24.68635  1.000 35.26176  ?  65  PHE A CD1  1 
ATOM   875   C  CD2  . PHE A 1 86  ? 42.17689  -5.49739  22.50853  1.000 38.30192  ?  65  PHE A CD2  1 
ATOM   876   C  CE1  . PHE A 1 86  ? 44.38287  -5.74384  24.14734  1.000 37.89025  ?  65  PHE A CE1  1 
ATOM   877   C  CE2  . PHE A 1 86  ? 43.40523  -5.78684  21.96009  1.000 36.25424  ?  65  PHE A CE2  1 
ATOM   878   C  CZ   . PHE A 1 86  ? 44.50709  -5.90283  22.78440  1.000 38.96916  ?  65  PHE A CZ   1 
ATOM   879   H  H    . PHE A 1 86  ? 39.29681  -7.21241  23.50815  1.000 45.86067  ?  65  PHE A H    1 
ATOM   880   H  HA   . PHE A 1 86  ? 40.50108  -6.52530  25.86066  1.000 48.92486  ?  65  PHE A HA   1 
ATOM   881   H  HB2  . PHE A 1 86  ? 40.13728  -4.66507  23.77085  1.000 42.39883  ?  65  PHE A HB2  1 
ATOM   882   H  HB3  . PHE A 1 86  ? 40.83381  -4.36613  25.16759  1.000 42.39883  ?  65  PHE A HB3  1 
ATOM   883   H  HD1  . PHE A 1 86  ? 43.05840  -5.32553  25.60395  1.000 42.38119  ?  65  PHE A HD1  1 
ATOM   884   H  HD2  . PHE A 1 86  ? 41.43639  -5.40467  21.95357  1.000 46.02939  ?  65  PHE A HD2  1 
ATOM   885   H  HE1  . PHE A 1 86  ? 45.12569  -5.83269  24.69980  1.000 45.53538  ?  65  PHE A HE1  1 
ATOM   886   H  HE2  . PHE A 1 86  ? 43.49269  -5.90344  21.04159  1.000 43.57217  ?  65  PHE A HE2  1 
ATOM   887   H  HZ   . PHE A 1 86  ? 45.34039  -6.08992  22.41628  1.000 46.83008  ?  65  PHE A HZ   1 
ATOM   888   N  N    . GLY A 1 87  ? 38.35662  -5.88298  26.80308  1.000 36.23927  ?  66  GLY A N    1 
ATOM   889   C  CA   . GLY A 1 87  ? 37.01288  -5.75127  27.29421  1.000 37.52041  ?  66  GLY A CA   1 
ATOM   890   C  C    . GLY A 1 87  ? 36.86782  -4.62744  28.29816  1.000 33.67596  ?  66  GLY A C    1 
ATOM   891   O  O    . GLY A 1 87  ? 37.82906  -3.99397  28.73446  1.000 32.24394  ?  66  GLY A O    1 
ATOM   892   H  H    . GLY A 1 87  ? 38.95637  -5.96340  27.41416  1.000 43.55421  ?  66  GLY A H    1 
ATOM   893   H  HA2  . GLY A 1 87  ? 36.41569  -5.57408  26.55066  1.000 45.09158  ?  66  GLY A HA2  1 
ATOM   894   H  HA3  . GLY A 1 87  ? 36.74581  -6.57913  27.72342  1.000 45.09158  ?  66  GLY A HA3  1 
ATOM   895   N  N    . SER A 1 88  ? 35.60528  -4.36734  28.58990  1.000 34.67581  ?  67  SER A N    1 
ATOM   896   C  CA   . SER A 1 88  ? 35.19628  -3.45964  29.63322  1.000 37.26763  ?  67  SER A CA   1 
ATOM   897   C  C    . SER A 1 88  ? 34.55135  -4.18266  30.80895  1.000 41.17549  ?  67  SER A C    1 
ATOM   898   O  O    . SER A 1 88  ? 34.29751  -3.55288  31.83035  1.000 40.12779  ?  67  SER A O    1 
ATOM   899   C  CB   . SER A 1 88  ? 34.20434  -2.44080  29.06316  1.000 32.89001  ?  67  SER A CB   1 
ATOM   900   O  OG   . SER A 1 88  ? 34.76860  -1.74905  27.95583  1.000 34.13654  ?  67  SER A OG   1 
ATOM   901   H  H    . SER A 1 88  ? 34.94012  -4.72255  28.17639  1.000 41.67805  ?  67  SER A H    1 
ATOM   902   H  HA   . SER A 1 88  ? 35.96680  -2.97265  29.96492  1.000 44.78823  ?  67  SER A HA   1 
ATOM   903   H  HB2  . SER A 1 88  ? 33.40593  -2.90736  28.77031  1.000 39.53510  ?  67  SER A HB2  1 
ATOM   904   H  HB3  . SER A 1 88  ? 33.97873  -1.79897  29.75459  1.000 39.53510  ?  67  SER A HB3  1 
ATOM   905   H  HG   . SER A 1 88  ? 34.22448  -1.17852  27.66595  1.000 41.03092  ?  67  SER A HG   1 
ATOM   906   N  N    . ASP A 1 89  ? 34.29539  -5.47966  30.71215  1.000 40.40355  ?  68  ASP A N    1 
ATOM   907   C  CA   . ASP A 1 89  ? 33.68066  -6.24456  31.79676  1.000 41.87328  ?  68  ASP A CA   1 
ATOM   908   C  C    . ASP A 1 89  ? 34.80864  -7.01574  32.49491  1.000 46.39527  ?  68  ASP A C    1 
ATOM   909   O  O    . ASP A 1 89  ? 35.29389  -8.03152  31.98882  1.000 47.47787  ?  68  ASP A O    1 
ATOM   910   C  CB   . ASP A 1 89  ? 32.59416  -7.16457  31.23397  1.000 44.00715  ?  68  ASP A CB   1 
ATOM   911   C  CG   . ASP A 1 89  ? 31.91691  -8.02310  32.31314  1.000 50.70049  ?  68  ASP A CG   1 
ATOM   912   O  OD1  . ASP A 1 89  ? 32.28842  -7.91023  33.49823  1.000 48.26594  ?  68  ASP A OD1  1 
ATOM   913   O  OD2  . ASP A 1 89  ? 31.01699  -8.81983  31.98320  1.000 48.05937  ?  68  ASP A OD2  1 
ATOM   914   H  H    . ASP A 1 89  ? 34.47113  -5.95159  30.01502  1.000 48.55134  ?  68  ASP A H    1 
ATOM   915   H  HA   . ASP A 1 89  ? 33.26650  -5.65786  32.44880  1.000 50.31501  ?  68  ASP A HA   1 
ATOM   916   H  HB2  . ASP A 1 89  ? 31.91031  -6.62245  30.81046  1.000 52.87566  ?  68  ASP A HB2  1 
ATOM   917   H  HB3  . ASP A 1 89  ? 32.99360  -7.76272  30.58315  1.000 52.87566  ?  68  ASP A HB3  1 
ATOM   918   N  N    . PHE A 1 90  ? 35.22513  -6.54321  33.66880  1.000 48.23490  ?  69  PHE A N    1 
ATOM   919   C  CA   . PHE A 1 90  ? 36.35332  -7.17830  34.34898  1.000 54.03113  ?  69  PHE A CA   1 
ATOM   920   C  C    . PHE A 1 90  ? 36.06547  -8.59986  34.81524  1.000 55.68515  ?  69  PHE A C    1 
ATOM   921   O  O    . PHE A 1 90  ? 37.01514  -9.34335  35.09617  1.000 59.76108  ?  69  PHE A O    1 
ATOM   922   C  CB   . PHE A 1 90  ? 36.78466  -6.31360  35.54555  1.000 57.88794  ?  69  PHE A CB   1 
ATOM   923   C  CG   . PHE A 1 90  ? 37.49072  -5.04753  35.14120  1.000 60.71386  ?  69  PHE A CG   1 
ATOM   924   C  CD1  . PHE A 1 90  ? 36.85110  -4.11525  34.34182  1.000 65.05585  ?  69  PHE A CD1  1 
ATOM   925   C  CD2  . PHE A 1 90  ? 38.77208  -4.78134  35.55383  1.000 63.97316  ?  69  PHE A CD2  1 
ATOM   926   C  CE1  . PHE A 1 90  ? 37.49639  -2.95526  33.94799  1.000 63.10771  ?  69  PHE A CE1  1 
ATOM   927   C  CE2  . PHE A 1 90  ? 39.40701  -3.60587  35.17630  1.000 62.63097  ?  69  PHE A CE2  1 
ATOM   928   C  CZ   . PHE A 1 90  ? 38.76218  -2.69870  34.37904  1.000 66.55689  ?  69  PHE A CZ   1 
ATOM   929   H  H    . PHE A 1 90  ? 34.88030  -5.87280  34.08260  1.000 57.94896  ?  69  PHE A H    1 
ATOM   930   H  HA   . PHE A 1 90  ? 37.09404  -7.23215  33.72501  1.000 64.90444  ?  69  PHE A HA   1 
ATOM   931   H  HB2  . PHE A 1 90  ? 35.99651  -6.06596  36.05387  1.000 69.53261  ?  69  PHE A HB2  1 
ATOM   932   H  HB3  . PHE A 1 90  ? 37.39029  -6.82785  36.10202  1.000 69.53261  ?  69  PHE A HB3  1 
ATOM   933   H  HD1  . PHE A 1 90  ? 35.97662  -4.27026  34.06584  1.000 78.13409  ?  69  PHE A HD1  1 
ATOM   934   H  HD2  . PHE A 1 90  ? 39.21945  -5.39423  36.09154  1.000 76.83487  ?  69  PHE A HD2  1 
ATOM   935   H  HE1  . PHE A 1 90  ? 37.06476  -2.35070  33.38842  1.000 75.79633  ?  69  PHE A HE1  1 
ATOM   936   H  HE2  . PHE A 1 90  ? 40.27382  -3.43399  35.46611  1.000 75.22424  ?  69  PHE A HE2  1 
ATOM   937   H  HZ   . PHE A 1 90  ? 39.18762  -1.90930  34.13255  1.000 79.93535  ?  69  PHE A HZ   1 
ATOM   938   N  N    . ARG A 1 91  ? 34.80072  -9.02268  34.81754  1.000 54.00145  ?  70  ARG A N    1 
ATOM   939   C  CA   . ARG A 1 91  ? 34.48480  -10.41908 35.11474  1.000 61.38718  ?  70  ARG A CA   1 
ATOM   940   C  C    . ARG A 1 91  ? 35.12413  -11.37289 34.11175  1.000 60.64441  ?  70  ARG A C    1 
ATOM   941   O  O    . ARG A 1 91  ? 35.24671  -12.57571 34.39352  1.000 59.05950  ?  70  ARG A O    1 
ATOM   942   C  CB   . ARG A 1 91  ? 32.97299  -10.62244 35.14960  1.000 58.23063  ?  70  ARG A CB   1 
ATOM   943   C  CG   . ARG A 1 91  ? 32.26041  -9.84811  36.24394  1.000 63.27184  ?  70  ARG A CG   1 
ATOM   944   C  CD   . ARG A 1 91  ? 30.77466  -10.12881 36.15737  1.000 67.04859  ?  70  ARG A CD   1 
ATOM   945   N  NE   . ARG A 1 91  ? 30.23832  -9.74385  34.85661  1.000 66.41394  ?  70  ARG A NE   1 
ATOM   946   C  CZ   . ARG A 1 91  ? 28.99289  -9.97381  34.46992  1.000 65.55139  ?  70  ARG A CZ   1 
ATOM   947   N  NH1  . ARG A 1 91  ? 28.13433  -10.59586 35.25837  1.000 59.90777  ?  70  ARG A NH1  1 
ATOM   948   N  NH2  . ARG A 1 91  ? 28.61207  -9.60481  33.24902  1.000 66.28762  ?  70  ARG A NH2  1 
ATOM   949   H  H    . ARG A 1 91  ? 34.11663  -8.52828  34.65262  1.000 64.86882  ?  70  ARG A H    1 
ATOM   950   H  HA   . ARG A 1 91  ? 34.82852  -10.63800 35.99498  1.000 73.73169  ?  70  ARG A HA   1 
ATOM   951   H  HB2  . ARG A 1 91  ? 32.60292  -10.33685 34.29967  1.000 69.94384  ?  70  ARG A HB2  1 
ATOM   952   H  HB3  . ARG A 1 91  ? 32.79094  -11.56467 35.29090  1.000 69.94384  ?  70  ARG A HB3  1 
ATOM   953   H  HG2  . ARG A 1 91  ? 32.58461  -10.12994 37.11363  1.000 75.99329  ?  70  ARG A HG2  1 
ATOM   954   H  HG3  . ARG A 1 91  ? 32.40912  -8.89676  36.12678  1.000 75.99329  ?  70  ARG A HG3  1 
ATOM   955   H  HD2  . ARG A 1 91  ? 30.61834  -11.07769 36.28420  1.000 80.52539  ?  70  ARG A HD2  1 
ATOM   956   H  HD3  . ARG A 1 91  ? 30.31077  -9.62175  36.84191  1.000 80.52539  ?  70  ARG A HD3  1 
ATOM   957   H  HE   . ARG A 1 91  ? 30.76369  -9.34253  34.30659  1.000 79.76380  ?  70  ARG A HE   1 
ATOM   958   H  HH11 . ARG A 1 91  ? 28.38062  -10.85974 36.03895  1.000 71.95641  ?  70  ARG A HH11 1 
ATOM   959   H  HH12 . ARG A 1 91  ? 27.32921  -10.73688 34.99098  1.000 71.95641  ?  70  ARG A HH12 1 
ATOM   960   H  HH21 . ARG A 1 91  ? 29.17260  -9.22168  32.72118  1.000 79.61222  ?  70  ARG A HH21 1 
ATOM   961   H  HH22 . ARG A 1 91  ? 27.80551  -9.74954  32.98806  1.000 79.61222  ?  70  ARG A HH22 1 
ATOM   962   N  N    . ARG A 1 92  ? 35.45363  -10.87865 32.91806  1.000 53.70150  ?  71  ARG A N    1 
ATOM   963   C  CA   . ARG A 1 92  ? 36.07536  -11.71614 31.91210  1.000 54.52137  ?  71  ARG A CA   1 
ATOM   964   C  C    . ARG A 1 92  ? 37.52052  -12.02138 32.24959  1.000 58.31718  ?  71  ARG A C    1 
ATOM   965   O  O    . ARG A 1 92  ? 38.09718  -12.90270 31.60495  1.000 58.74881  ?  71  ARG A O    1 
ATOM   966   C  CB   . ARG A 1 92  ? 35.97912  -11.04849 30.53546  1.000 46.63641  ?  71  ARG A CB   1 
ATOM   967   C  CG   . ARG A 1 92  ? 34.55498  -10.84642 30.10675  1.000 45.30630  ?  71  ARG A CG   1 
ATOM   968   C  CD   . ARG A 1 92  ? 34.54126  -10.00228 28.83947  1.000 47.61981  ?  71  ARG A CD   1 
ATOM   969   N  NE   . ARG A 1 92  ? 35.13306  -10.69596 27.69973  1.000 48.88366  ?  71  ARG A NE   1 
ATOM   970   C  CZ   . ARG A 1 92  ? 35.46494  -10.10842 26.55540  1.000 52.57288  ?  71  ARG A CZ   1 
ATOM   971   N  NH1  . ARG A 1 92  ? 35.30526  -8.79863  26.37517  1.000 43.45716  ?  71  ARG A NH1  1 
ATOM   972   N  NH2  . ARG A 1 92  ? 35.94672  -10.85339 25.55937  1.000 46.65479  ?  71  ARG A NH2  1 
ATOM   973   H  H    . ARG A 1 92  ? 35.32552  -10.06421 32.67338  1.000 64.50888  ?  71  ARG A H    1 
ATOM   974   H  HA   . ARG A 1 92  ? 35.59608  -12.55741 31.85334  1.000 65.49272  ?  71  ARG A HA   1 
ATOM   975   H  HB2  . ARG A 1 92  ? 36.41137  -10.18087 30.57128  1.000 56.03077  ?  71  ARG A HB2  1 
ATOM   976   H  HB3  . ARG A 1 92  ? 36.41736  -11.61056 29.87749  1.000 56.03077  ?  71  ARG A HB3  1 
ATOM   977   H  HG2  . ARG A 1 92  ? 34.13964  -11.70307 29.92091  1.000 54.43465  ?  71  ARG A HG2  1 
ATOM   978   H  HG3  . ARG A 1 92  ? 34.06197  -10.38244 30.80142  1.000 54.43465  ?  71  ARG A HG3  1 
ATOM   979   H  HD2  . ARG A 1 92  ? 33.62364  -9.78258  28.61453  1.000 57.21085  ?  71  ARG A HD2  1 
ATOM   980   H  HD3  . ARG A 1 92  ? 35.04859  -9.19006  28.99379  1.000 57.21085  ?  71  ARG A HD3  1 
ATOM   981   H  HE   . ARG A 1 92  ? 35.27635  -11.54069 27.77388  1.000 58.72747  ?  71  ARG A HE   1 
ATOM   982   H  HH11 . ARG A 1 92  ? 34.98104  -8.31397  27.00730  1.000 52.21567  ?  71  ARG A HH11 1 
ATOM   983   H  HH12 . ARG A 1 92  ? 35.52637  -8.43746  25.62666  1.000 52.21567  ?  71  ARG A HH12 1 
ATOM   984   H  HH21 . ARG A 1 92  ? 36.03885  -11.70214 25.66292  1.000 56.05282  ?  71  ARG A HH21 1 
ATOM   985   H  HH22 . ARG A 1 92  ? 36.16521  -10.48495 24.81365  1.000 56.05282  ?  71  ARG A HH22 1 
ATOM   986   N  N    . ILE A 1 93  ? 38.09211  -11.36518 33.27200  1.000 57.90671  ?  72  ILE A N    1 
ATOM   987   C  CA   . ILE A 1 93  ? 39.40220  -11.74137 33.78587  1.000 61.80518  ?  72  ILE A CA   1 
ATOM   988   C  C    . ILE A 1 93  ? 39.30191  -12.16931 35.24834  1.000 67.80070  ?  72  ILE A C    1 
ATOM   989   O  O    . ILE A 1 93  ? 40.22806  -11.94115 36.03231  1.000 76.37959  ?  72  ILE A O    1 
ATOM   990   C  CB   . ILE A 1 93  ? 40.43511  -10.60498 33.65180  1.000 59.27464  ?  72  ILE A CB   1 
ATOM   991   C  CG1  . ILE A 1 93  ? 39.98593  -9.38236  34.44762  1.000 59.87855  ?  72  ILE A CG1  1 
ATOM   992   C  CG2  . ILE A 1 93  ? 40.68403  -10.26807 32.18710  1.000 52.88600  ?  72  ILE A CG2  1 
ATOM   993   C  CD1  . ILE A 1 93  ? 41.06821  -8.31970  34.51100  1.000 63.00502  ?  72  ILE A CD1  1 
ATOM   994   H  H    . ILE A 1 93  ? 37.73397  -10.69837 33.68029  1.000 69.55513  ?  72  ILE A H    1 
ATOM   995   H  HA   . ILE A 1 93  ? 39.70000  -12.49866 33.25793  1.000 74.23330  ?  72  ILE A HA   1 
ATOM   996   H  HB   . ILE A 1 93  ? 41.27755  -10.90754 34.02550  1.000 71.19665  ?  72  ILE A HB   1 
ATOM   997   H  HG12 . ILE A 1 93  ? 39.20416  -8.99515  34.02357  1.000 71.92134  ?  72  ILE A HG12 1 
ATOM   998   H  HG13 . ILE A 1 93  ? 39.77188  -9.65273  35.35425  1.000 71.92134  ?  72  ILE A HG13 1 
ATOM   999   H  HG21 . ILE A 1 93  ? 41.43549  -9.65769  32.12674  1.000 63.53028  ?  72  ILE A HG21 1 
ATOM   1000  H  HG22 . ILE A 1 93  ? 40.88237  -11.08566 31.70428  1.000 63.53028  ?  72  ILE A HG22 1 
ATOM   1001  H  HG23 . ILE A 1 93  ? 39.88903  -9.85135  31.81938  1.000 63.53028  ?  72  ILE A HG23 1 
ATOM   1002  H  HD11 . ILE A 1 93  ? 40.79207  -7.62413  35.12812  1.000 75.67310  ?  72  ILE A HD11 1 
ATOM   1003  H  HD12 . ILE A 1 93  ? 41.89294  -8.72690  34.81907  1.000 75.67310  ?  72  ILE A HD12 1 
ATOM   1004  H  HD13 . ILE A 1 93  ? 41.19503  -7.94490  33.62537  1.000 75.67310  ?  72  ILE A HD13 1 
ATOM   1005  N  N    . ASP A 1 94  ? 38.15038  -12.71687 35.63476  1.000 71.07201  ?  73  ASP A N    1 
ATOM   1006  C  CA   . ASP A 1 94  ? 37.95510  -13.36378 36.93568  1.000 80.18081  ?  73  ASP A CA   1 
ATOM   1007  C  C    . ASP A 1 94  ? 37.96862  -12.36924 38.09826  1.000 79.55788  ?  73  ASP A C    1 
ATOM   1008  O  O    . ASP A 1 94  ? 38.37586  -12.70497 39.21724  1.000 80.13808  ?  73  ASP A O    1 
ATOM   1009  C  CB   . ASP A 1 94  ? 39.01110  -14.44896 37.16261  1.000 87.16876  ?  73  ASP A CB   1 
ATOM   1010  C  CG   . ASP A 1 94  ? 38.93060  -15.54968 36.13169  1.000 94.46916  ?  73  ASP A CG   1 
ATOM   1011  O  OD1  . ASP A 1 94  ? 37.79370  -15.90661 35.74795  1.000 96.25476  ?  73  ASP A OD1  1 
ATOM   1012  O  OD2  . ASP A 1 94  ? 39.99992  -16.04233 35.70056  1.000 96.18004  ?  73  ASP A OD2  1 
ATOM   1013  H  H    . ASP A 1 94  ? 37.44308  -12.72741 35.14567  1.000 85.35349  ?  73  ASP A H    1 
ATOM   1014  H  HA   . ASP A 1 94  ? 37.07770  -13.77737 36.93425  1.000 96.28405  ?  73  ASP A HA   1 
ATOM   1015  H  HB2  . ASP A 1 94  ? 39.89364  -14.04987 37.11013  1.000 104.66959 ?  73  ASP A HB2  1 
ATOM   1016  H  HB3  . ASP A 1 94  ? 38.87747  -14.84467 38.03808  1.000 104.66959 ?  73  ASP A HB3  1 
ATOM   1017  N  N    . VAL A 1 95  ? 37.51722  -11.15714 37.85754  1.000 74.87666  ?  74  VAL A N    1 
ATOM   1018  C  CA   . VAL A 1 95  ? 37.28654  -10.18335 38.91550  1.000 75.76242  ?  74  VAL A CA   1 
ATOM   1019  C  C    . VAL A 1 95  ? 35.83118  -10.24435 39.34471  1.000 75.69194  ?  74  VAL A C    1 
ATOM   1020  O  O    . VAL A 1 95  ? 34.92083  -10.36757 38.52069  1.000 72.77436  ?  74  VAL A O    1 
ATOM   1021  C  CB   . VAL A 1 95  ? 37.65991  -8.76244  38.45506  1.000 71.61766  ?  74  VAL A CB   1 
ATOM   1022  C  CG1  . VAL A 1 95  ? 37.34377  -7.74876  39.54811  1.000 69.66327  ?  74  VAL A CG1  1 
ATOM   1023  C  CG2  . VAL A 1 95  ? 39.13650  -8.69741  38.11106  1.000 74.08949  ?  74  VAL A CG2  1 
ATOM   1024  H  H    . VAL A 1 95  ? 37.33065  -10.86215 37.07155  1.000 89.91907  ?  74  VAL A H    1 
ATOM   1025  H  HA   . VAL A 1 95  ? 37.84392  -10.41619 39.67446  1.000 90.98199  ?  74  VAL A HA   1 
ATOM   1026  H  HB   . VAL A 1 95  ? 37.14034  -8.54205  37.66615  1.000 86.00827  ?  74  VAL A HB   1 
ATOM   1027  H  HG11 . VAL A 1 95  ? 37.78407  -6.91032  39.33818  1.000 83.66300  ?  74  VAL A HG11 1 
ATOM   1028  H  HG12 . VAL A 1 95  ? 36.38360  -7.61708  39.58858  1.000 83.66300  ?  74  VAL A HG12 1 
ATOM   1029  H  HG13 . VAL A 1 95  ? 37.66711  -8.08866  40.39712  1.000 83.66300  ?  74  VAL A HG13 1 
ATOM   1030  H  HG21 . VAL A 1 95  ? 39.32090  -7.85398  37.66889  1.000 88.97447  ?  74  VAL A HG21 1 
ATOM   1031  H  HG22 . VAL A 1 95  ? 39.65439  -8.76242  38.92866  1.000 88.97447  ?  74  VAL A HG22 1 
ATOM   1032  H  HG23 . VAL A 1 95  ? 39.35606  -9.43524  37.52089  1.000 88.97447  ?  74  VAL A HG23 1 
ATOM   1033  N  N    . GLU A 1 96  ? 35.61034  -10.20122 40.64648  1.000 76.85815  ?  75  GLU A N    1 
ATOM   1034  C  CA   . GLU A 1 96  ? 34.26379  -10.31477 41.18089  1.000 85.06566  ?  75  GLU A CA   1 
ATOM   1035  C  C    . GLU A 1 96  ? 33.54487  -8.98687  40.97489  1.000 82.18865  ?  75  GLU A C    1 
ATOM   1036  O  O    . GLU A 1 96  ? 34.06182  -7.93142  41.35695  1.000 81.05918  ?  75  GLU A O    1 
ATOM   1037  C  CB   . GLU A 1 96  ? 34.31357  -10.69520 42.66131  1.000 91.57430  ?  75  GLU A CB   1 
ATOM   1038  C  CG   . GLU A 1 96  ? 32.94068  -10.86374 43.29866  1.000 103.84651 ?  75  GLU A CG   1 
ATOM   1039  C  CD   . GLU A 1 96  ? 32.11084  -11.95734 42.66309  1.000 116.35380 ?  75  GLU A CD   1 
ATOM   1040  O  OE1  . GLU A 1 96  ? 32.69497  -12.99228 42.27101  1.000 130.93329 ?  75  GLU A OE1  1 
ATOM   1041  O  OE2  . GLU A 1 96  ? 30.87787  -11.76273 42.53403  1.000 109.75082 ?  75  GLU A OE2  1 
ATOM   1042  H  H    . GLU A 1 96  ? 36.22293  -10.10687 41.24266  1.000 92.29686  ?  75  GLU A H    1 
ATOM   1043  H  HA   . GLU A 1 96  ? 33.77313  -11.00929 40.71420  1.000 102.14588 ?  75  GLU A HA   1 
ATOM   1044  H  HB2  . GLU A 1 96  ? 34.78696  -11.53707 42.75104  1.000 109.95624 ?  75  GLU A HB2  1 
ATOM   1045  H  HB3  . GLU A 1 96  ? 34.78171  -9.99797  43.14672  1.000 109.95624 ?  75  GLU A HB3  1 
ATOM   1046  H  HG2  . GLU A 1 96  ? 33.05553  -11.08511 44.23605  1.000 124.68290 ?  75  GLU A HG2  1 
ATOM   1047  H  HG3  . GLU A 1 96  ? 32.45074  -10.03106 43.21204  1.000 124.68290 ?  75  GLU A HG3  1 
ATOM   1048  N  N    . ILE A 1 97  ? 32.40450  -9.02832  40.29437  1.000 78.62031  ?  76  ILE A N    1 
ATOM   1049  C  CA   . ILE A 1 97  ? 31.59394  -7.83672  40.05954  1.000 75.30777  ?  76  ILE A CA   1 
ATOM   1050  C  C    . ILE A 1 97  ? 30.15930  -8.19583  40.42508  1.000 74.00268  ?  76  ILE A C    1 
ATOM   1051  O  O    . ILE A 1 97  ? 29.55630  -9.03009  39.73670  1.000 75.16634  ?  76  ILE A O    1 
ATOM   1052  C  CB   . ILE A 1 97  ? 31.67554  -7.34479  38.60644  1.000 71.33621  ?  76  ILE A CB   1 
ATOM   1053  C  CG1  . ILE A 1 97  ? 33.11670  -7.05196  38.18329  1.000 68.94528  ?  76  ILE A CG1  1 
ATOM   1054  C  CG2  . ILE A 1 97  ? 30.81967  -6.08078  38.44021  1.000 69.25437  ?  76  ILE A CG2  1 
ATOM   1055  C  CD1  . ILE A 1 97  ? 33.65207  -5.70616  38.67880  1.000 72.62703  ?  76  ILE A CD1  1 
ATOM   1056  H  H    . ILE A 1 97  ? 32.07325  -9.74485  39.95312  1.000 94.41145  ?  76  ILE A H    1 
ATOM   1057  H  HA   . ILE A 1 97  ? 31.91649  -7.11570  40.62257  1.000 90.43641  ?  76  ILE A HA   1 
ATOM   1058  H  HB   . ILE A 1 97  ? 31.33851  -8.05415  38.03712  1.000 85.67054  ?  76  ILE A HB   1 
ATOM   1059  H  HG12 . ILE A 1 97  ? 33.69221  -7.74704  38.53905  1.000 82.80142  ?  76  ILE A HG12 1 
ATOM   1060  H  HG13 . ILE A 1 97  ? 33.16123  -7.04806  37.21432  1.000 82.80142  ?  76  ILE A HG13 1 
ATOM   1061  H  HG21 . ILE A 1 97  ? 31.06225  -5.64209  37.60978  1.000 83.17232  ?  76  ILE A HG21 1 
ATOM   1062  H  HG22 . ILE A 1 97  ? 29.88347  -6.33377  38.41945  1.000 83.17232  ?  76  ILE A HG22 1 
ATOM   1063  H  HG23 . ILE A 1 97  ? 30.98522  -5.48659  39.18883  1.000 83.17232  ?  76  ILE A HG23 1 
ATOM   1064  H  HD11 . ILE A 1 97  ? 34.61970  -5.70696  38.61112  1.000 87.21951  ?  76  ILE A HD11 1 
ATOM   1065  H  HD12 . ILE A 1 97  ? 33.28261  -4.99755  38.12901  1.000 87.21951  ?  76  ILE A HD12 1 
ATOM   1066  H  HD13 . ILE A 1 97  ? 33.38522  -5.58106  39.60295  1.000 87.21951  ?  76  ILE A HD13 1 
ATOM   1067  N  N    . PRO A 1 98  ? 29.56573  -7.61742  41.46841  1.000 77.90511  ?  77  PRO A N    1 
ATOM   1068  C  CA   . PRO A 1 98  ? 28.18240  -7.98300  41.81160  1.000 77.62061  ?  77  PRO A CA   1 
ATOM   1069  C  C    . PRO A 1 98  ? 27.21044  -7.59201  40.70419  1.000 79.48339  ?  77  PRO A C    1 
ATOM   1070  O  O    . PRO A 1 98  ? 27.41400  -6.60972  39.98707  1.000 70.33322  ?  77  PRO A O    1 
ATOM   1071  C  CB   . PRO A 1 98  ? 27.90895  -7.19240  43.09711  1.000 80.32487  ?  77  PRO A CB   1 
ATOM   1072  C  CG   . PRO A 1 98  ? 29.26621  -6.78446  43.60310  1.000 82.47480  ?  77  PRO A CG   1 
ATOM   1073  C  CD   . PRO A 1 98  ? 30.12263  -6.61765  42.39656  1.000 80.28693  ?  77  PRO A CD   1 
ATOM   1074  H  HA   . PRO A 1 98  ? 28.11346  -8.93412  41.98912  1.000 93.21181  ?  77  PRO A HA   1 
ATOM   1075  H  HB2  . PRO A 1 98  ? 27.36554  -6.41439  42.89636  1.000 96.45693  ?  77  PRO A HB2  1 
ATOM   1076  H  HB3  . PRO A 1 98  ? 27.45424  -7.75743  43.74121  1.000 96.45693  ?  77  PRO A HB3  1 
ATOM   1077  H  HG2  . PRO A 1 98  ? 29.19502  -5.94916  44.09106  1.000 99.03684  ?  77  PRO A HG2  1 
ATOM   1078  H  HG3  . PRO A 1 98  ? 29.62057  -7.47758  44.18181  1.000 99.03684  ?  77  PRO A HG3  1 
ATOM   1079  H  HD2  . PRO A 1 98  ? 30.04142  -5.72198  42.03315  1.000 96.41139  ?  77  PRO A HD2  1 
ATOM   1080  H  HD3  . PRO A 1 98  ? 31.05137  -6.81038  42.59955  1.000 96.41139  ?  77  PRO A HD3  1 
ATOM   1081  N  N    . ASP A 1 99  ? 26.12327  -8.36482  40.58734  1.000 79.27714  ?  78  ASP A N    1 
ATOM   1082  C  CA   . ASP A 1 99  ? 25.13836  -8.11279  39.53661  1.000 77.01921  ?  78  ASP A CA   1 
ATOM   1083  C  C    . ASP A 1 99  ? 24.50270  -6.73553  39.66712  1.000 74.28671  ?  78  ASP A C    1 
ATOM   1084  O  O    . ASP A 1 99  ? 23.99128  -6.19169  38.67714  1.000 67.34329  ?  78  ASP A O    1 
ATOM   1085  C  CB   . ASP A 1 99  ? 24.05425  -9.18731  39.52953  1.000 80.57696  ?  78  ASP A CB   1 
ATOM   1086  C  CG   . ASP A 1 99  ? 24.60614  -10.55254 39.23278  1.000 76.35222  ?  78  ASP A CG   1 
ATOM   1087  O  OD1  . ASP A 1 99  ? 25.58687  -10.63363 38.46497  1.000 79.50191  ?  78  ASP A OD1  1 
ATOM   1088  O  OD2  . ASP A 1 99  ? 24.01261  -11.54551 39.68521  1.000 90.92675  ?  78  ASP A OD2  1 
ATOM   1089  H  H    . ASP A 1 99  ? 25.93708  -9.03157  41.09762  1.000 95.19964  ?  78  ASP A H    1 
ATOM   1090  H  HA   . ASP A 1 99  ? 25.60163  -8.15516  38.68543  1.000 92.49013  ?  78  ASP A HA   1 
ATOM   1091  H  HB2  . ASP A 1 99  ? 23.62985  -9.21630  40.40128  1.000 96.75943  ?  78  ASP A HB2  1 
ATOM   1092  H  HB3  . ASP A 1 99  ? 23.39820  -8.97235  38.84814  1.000 96.75943  ?  78  ASP A HB3  1 
ATOM   1093  N  N    . THR A 1 100 ? 24.48269  -6.18301  40.88454  1.000 72.32603  ?  79  THR A N    1 
ATOM   1094  C  CA   . THR A 1 100 ? 23.83273  -4.90642  41.12256  1.000 74.91317  ?  79  THR A CA   1 
ATOM   1095  C  C    . THR A 1 100 ? 24.62592  -3.72326  40.57270  1.000 68.89914  ?  79  THR A C    1 
ATOM   1096  O  O    . THR A 1 100 ? 24.08016  -2.61348  40.51762  1.000 68.11677  ?  79  THR A O    1 
ATOM   1097  C  CB   . THR A 1 100 ? 23.65719  -4.65874  42.62292  1.000 78.99804  ?  79  THR A CB   1 
ATOM   1098  O  OG1  . THR A 1 100 ? 24.94482  -4.72185  43.25981  1.000 78.08030  ?  79  THR A OG1  1 
ATOM   1099  C  CG2  . THR A 1 100 ? 22.73162  -5.70266  43.26602  1.000 87.13908  ?  79  THR A CG2  1 
ATOM   1100  H  H    . THR A 1 100 ? 24.84003  -6.53258  41.58433  1.000 86.85831  ?  79  THR A H    1 
ATOM   1101  H  HA   . THR A 1 100 ? 22.96272  -4.94839  40.69568  1.000 89.96288  ?  79  THR A HA   1 
ATOM   1102  H  HB   . THR A 1 100 ? 23.25371  -3.78649  42.75434  1.000 94.86472  ?  79  THR A HB   1 
ATOM   1103  H  HG1  . THR A 1 100 ? 24.85953  -4.62806  44.09019  1.000 93.76344  ?  79  THR A HG1  1 
ATOM   1104  H  HG21 . THR A 1 100 ? 22.63045  -5.51789  44.21287  1.000 104.63397 ?  79  THR A HG21 1 
ATOM   1105  H  HG22 . THR A 1 100 ? 21.85818  -5.67584  42.84497  1.000 104.63397 ?  79  THR A HG22 1 
ATOM   1106  H  HG23 . THR A 1 100 ? 23.10657  -6.59058  43.15686  1.000 104.63397 ?  79  THR A HG23 1 
ATOM   1107  N  N    . GLN A 1 101 ? 25.87762  -3.92443  40.14427  1.000 65.98497  ?  80  GLN A N    1 
ATOM   1108  C  CA   . GLN A 1 101 ? 26.69747  -2.82488  39.64900  1.000 67.11228  ?  80  GLN A CA   1 
ATOM   1109  C  C    . GLN A 1 101 ? 26.86724  -2.84379  38.13722  1.000 65.50622  ?  80  GLN A C    1 
ATOM   1110  O  O    . GLN A 1 101 ? 27.43337  -1.89650  37.57521  1.000 64.80401  ?  80  GLN A O    1 
ATOM   1111  C  CB   . GLN A 1 101 ? 28.08343  -2.84140  40.31393  1.000 72.21345  ?  80  GLN A CB   1 
ATOM   1112  C  CG   . GLN A 1 101 ? 28.05874  -2.67512  41.82782  1.000 76.85783  ?  80  GLN A CG   1 
ATOM   1113  C  CD   . GLN A 1 101 ? 29.44729  -2.67328  42.43567  1.000 85.26361  ?  80  GLN A CD   1 
ATOM   1114  O  OE1  . GLN A 1 101 ? 30.45743  -2.65031  41.73304  1.000 89.60788  ?  80  GLN A OE1  1 
ATOM   1115  N  NE2  . GLN A 1 101 ? 29.50138  -2.71940  43.74838  1.000 88.11045  ?  80  GLN A NE2  1 
ATOM   1116  H  H    . GLN A 1 101 ? 26.26914  -4.69005  40.13275  1.000 79.24905  ?  80  GLN A H    1 
ATOM   1117  H  HA   . GLN A 1 101 ? 26.26145  -1.99334  39.89256  1.000 80.60181  ?  80  GLN A HA   1 
ATOM   1118  H  HB2  . GLN A 1 101 ? 28.50951  -3.69078  40.11924  1.000 86.72322  ?  80  GLN A HB2  1 
ATOM   1119  H  HB3  . GLN A 1 101 ? 28.61058  -2.11414  39.94773  1.000 86.72322  ?  80  GLN A HB3  1 
ATOM   1120  H  HG2  . GLN A 1 101 ? 27.63342  -1.83134  42.04697  1.000 92.29647  ?  80  GLN A HG2  1 
ATOM   1121  H  HG3  . GLN A 1 101 ? 27.56016  -3.40944  42.21910  1.000 92.29647  ?  80  GLN A HG3  1 
ATOM   1122  H  HE21 . GLN A 1 101 ? 28.77503  -2.74822  44.20793  1.000 105.79962 ?  80  GLN A HE21 1 
ATOM   1123  H  HE22 . GLN A 1 101 ? 30.26312  -2.72074  44.14758  1.000 105.79962 ?  80  GLN A HE22 1 
ATOM   1124  N  N    . LEU A 1 102 ? 26.32768  -3.85502  37.46605  1.000 58.75587  ?  81  LEU A N    1 
ATOM   1125  C  CA   . LEU A 1 102 ? 26.47624  -3.97496  36.02545  1.000 53.31827  ?  81  LEU A CA   1 
ATOM   1126  C  C    . LEU A 1 102 ? 25.75943  -2.84152  35.30031  1.000 50.82599  ?  81  LEU A C    1 
ATOM   1127  O  O    . LEU A 1 102 ? 24.66334  -2.42211  35.67877  1.000 50.17629  ?  81  LEU A O    1 
ATOM   1128  C  CB   . LEU A 1 102 ? 25.92293  -5.32060  35.58257  1.000 52.71098  ?  81  LEU A CB   1 
ATOM   1129  C  CG   . LEU A 1 102 ? 26.61927  -6.55508  36.14595  1.000 60.38071  ?  81  LEU A CG   1 
ATOM   1130  C  CD1  . LEU A 1 102 ? 25.89544  -7.83638  35.65930  1.000 58.76852  ?  81  LEU A CD1  1 
ATOM   1131  C  CD2  . LEU A 1 102 ? 28.10512  -6.57018  35.80224  1.000 57.34330  ?  81  LEU A CD2  1 
ATOM   1132  H  H    . LEU A 1 102 ? 25.86860  -4.48751  37.82493  1.000 70.57412  ?  81  LEU A H    1 
ATOM   1133  H  HA   . LEU A 1 102 ? 27.41330  -3.92137  35.78059  1.000 64.04900  ?  81  LEU A HA   1 
ATOM   1134  H  HB2  . LEU A 1 102 ? 24.99283  -5.36803  35.85380  1.000 63.32026  ?  81  LEU A HB2  1 
ATOM   1135  H  HB3  . LEU A 1 102 ? 25.98965  -5.37058  34.61616  1.000 63.32026  ?  81  LEU A HB3  1 
ATOM   1136  H  HG   . LEU A 1 102 ? 26.57040  -6.53500  37.11451  1.000 72.52393  ?  81  LEU A HG   1 
ATOM   1137  H  HD11 . LEU A 1 102 ? 26.34031  -8.61231  36.03472  1.000 70.58930  ?  81  LEU A HD11 1 
ATOM   1138  H  HD12 . LEU A 1 102 ? 24.97206  -7.80914  35.95515  1.000 70.58930  ?  81  LEU A HD12 1 
ATOM   1139  H  HD13 . LEU A 1 102 ? 25.93153  -7.87088  34.69059  1.000 70.58930  ?  81  LEU A HD13 1 
ATOM   1140  H  HD21 . LEU A 1 102 ? 28.48166  -7.42426  36.06620  1.000 68.87904  ?  81  LEU A HD21 1 
ATOM   1141  H  HD22 . LEU A 1 102 ? 28.20940  -6.44403  34.84615  1.000 68.87904  ?  81  LEU A HD22 1 
ATOM   1142  H  HD23 . LEU A 1 102 ? 28.54730  -5.85165  36.28087  1.000 68.87904  ?  81  LEU A HD23 1 
ATOM   1143  N  N    . SER A 1 103 ? 26.34693  -2.41897  34.18478  1.000 47.12540  ?  82  SER A N    1 
ATOM   1144  C  CA   . SER A 1 103 ? 25.84559  -1.27908  33.42970  1.000 43.26863  ?  82  SER A CA   1 
ATOM   1145  C  C    . SER A 1 103 ? 26.31036  -1.38705  31.98992  1.000 39.88571  ?  82  SER A C    1 
ATOM   1146  O  O    . SER A 1 103 ? 27.25124  -2.12591  31.69187  1.000 36.56100  ?  82  SER A O    1 
ATOM   1147  C  CB   . SER A 1 103 ? 26.38585  0.01184   34.04655  1.000 45.24307  ?  82  SER A CB   1 
ATOM   1148  O  OG   . SER A 1 103 ? 25.77965  1.14051   33.53555  1.000 45.03732  ?  82  SER A OG   1 
ATOM   1149  H  H    . SER A 1 103 ? 27.04686  -2.78136  33.84075  1.000 56.61756  ?  82  SER A H    1 
ATOM   1150  H  HA   . SER A 1 103 ? 24.87559  -1.27972  33.43091  1.000 51.98944  ?  82  SER A HA   1 
ATOM   1151  H  HB2  . SER A 1 103 ? 26.23024  -0.01516  35.00361  1.000 54.35876  ?  82  SER A HB2  1 
ATOM   1152  H  HB3  . SER A 1 103 ? 27.33753  0.06476   33.86653  1.000 54.35876  ?  82  SER A HB3  1 
ATOM   1153  H  HG   . SER A 1 103 ? 26.05351  1.82272   33.94199  1.000 54.11187  ?  82  SER A HG   1 
ATOM   1154  N  N    . VAL A 1 104 ? 25.67550  -0.60166  31.10715  1.000 34.35923  ?  83  VAL A N    1 
ATOM   1155  C  CA   . VAL A 1 104 ? 25.98063  -0.68497  29.67928  1.000 35.93466  ?  83  VAL A CA   1 
ATOM   1156  C  C    . VAL A 1 104 ? 27.47384  -0.46458  29.42652  1.000 32.23049  ?  83  VAL A C    1 
ATOM   1157  O  O    . VAL A 1 104 ? 28.06599  -1.13060  28.56912  1.000 31.39697  ?  83  VAL A O    1 
ATOM   1158  C  CB   . VAL A 1 104 ? 25.11446  0.33100   28.89701  1.000 31.35350  ?  83  VAL A CB   1 
ATOM   1159  C  CG1  . VAL A 1 104 ? 25.41056  1.76768   29.31727  1.000 32.28552  ?  83  VAL A CG1  1 
ATOM   1160  C  CG2  . VAL A 1 104 ? 25.31593  0.17495   27.36787  1.000 34.80828  ?  83  VAL A CG2  1 
ATOM   1161  H  H    . VAL A 1 104 ? 25.07340  -0.02193  31.30965  1.000 40.89567  ?  83  VAL A H    1 
ATOM   1162  H  HA   . VAL A 1 104 ? 25.76204  -1.57773  29.36929  1.000 43.18867  ?  83  VAL A HA   1 
ATOM   1163  H  HB   . VAL A 1 104 ? 24.18657  0.14302   29.10817  1.000 37.69128  ?  83  VAL A HB   1 
ATOM   1164  H  HG11 . VAL A 1 104 ? 24.74266  2.35429   28.92908  1.000 38.80970  ?  83  VAL A HG11 1 
ATOM   1165  H  HG12 . VAL A 1 104 ? 25.37998  1.82631   30.28501  1.000 38.80970  ?  83  VAL A HG12 1 
ATOM   1166  H  HG13 . VAL A 1 104 ? 26.29287  2.01444   28.99865  1.000 38.80970  ?  83  VAL A HG13 1 
ATOM   1167  H  HG21 . VAL A 1 104 ? 24.71502  0.78087   26.90670  1.000 41.83702  ?  83  VAL A HG21 1 
ATOM   1168  H  HG22 . VAL A 1 104 ? 26.23575  0.38953   27.14700  1.000 41.83702  ?  83  VAL A HG22 1 
ATOM   1169  H  HG23 . VAL A 1 104 ? 25.12014  -0.74092  27.11538  1.000 41.83702  ?  83  VAL A HG23 1 
ATOM   1170  N  N    . GLN A 1 105 ? 28.12196  0.42935   30.18644  1.000 33.00003  ?  84  GLN A N    1 
ATOM   1171  C  CA   . GLN A 1 105 ? 29.53823  0.72846   29.94642  1.000 35.74120  ?  84  GLN A CA   1 
ATOM   1172  C  C    . GLN A 1 105 ? 30.49410  -0.35979  30.46379  1.000 38.40147  ?  84  GLN A C    1 
ATOM   1173  O  O    . GLN A 1 105 ? 31.66803  -0.36964  30.07748  1.000 38.99471  ?  84  GLN A O    1 
ATOM   1174  C  CB   . GLN A 1 105 ? 29.90574  2.09121   30.58175  1.000 37.75731  ?  84  GLN A CB   1 
ATOM   1175  C  CG   . GLN A 1 105 ? 29.98323  2.09041   32.08996  1.000 44.31260  ?  84  GLN A CG   1 
ATOM   1176  C  CD   . GLN A 1 105 ? 28.65352  2.50185   32.73714  1.000 52.81207  ?  84  GLN A CD   1 
ATOM   1177  O  OE1  . GLN A 1 105 ? 27.57308  2.07132   32.30648  1.000 45.66063  ?  84  GLN A OE1  1 
ATOM   1178  N  NE2  . GLN A 1 105 ? 28.72975  3.39631   33.73255  1.000 49.87501  ?  84  GLN A NE2  1 
ATOM   1179  H  H    . GLN A 1 105 ? 27.76831  0.86801   30.83614  1.000 39.26464  ?  84  GLN A H    1 
ATOM   1180  H  HA   . GLN A 1 105 ? 29.67559  0.79659   28.98861  1.000 42.95652  ?  84  GLN A HA   1 
ATOM   1181  H  HB2  . GLN A 1 105 ? 30.77431  2.36253   30.24579  1.000 45.37585  ?  84  GLN A HB2  1 
ATOM   1182  H  HB3  . GLN A 1 105 ? 29.23297  2.74118   30.32519  1.000 45.37585  ?  84  GLN A HB3  1 
ATOM   1183  H  HG2  . GLN A 1 105 ? 30.20583  1.19763   32.39703  1.000 53.24220  ?  84  GLN A HG2  1 
ATOM   1184  H  HG3  . GLN A 1 105 ? 30.66538  2.71872   32.37422  1.000 53.24220  ?  84  GLN A HG3  1 
ATOM   1185  H  HE21 . GLN A 1 105 ? 29.49463  3.70598   33.97474  1.000 59.91710  ?  84  GLN A HE21 1 
ATOM   1186  H  HE22 . GLN A 1 105 ? 28.01377  3.66051   34.12901  1.000 59.91710  ?  84  GLN A HE22 1 
ATOM   1187  N  N    . SER A 1 106 ? 30.02614  -1.28323  31.31456  1.000 36.74089  ?  85  SER A N    1 
ATOM   1188  C  CA   . SER A 1 106 ? 30.86003  -2.32377  31.91694  1.000 38.60552  ?  85  SER A CA   1 
ATOM   1189  C  C    . SER A 1 106 ? 30.39554  -3.72959  31.53065  1.000 40.19664  ?  85  SER A C    1 
ATOM   1190  O  O    . SER A 1 106 ? 30.75615  -4.70836  32.19192  1.000 42.77770  ?  85  SER A O    1 
ATOM   1191  C  CB   . SER A 1 106 ? 30.84876  -2.13566  33.43472  1.000 44.02858  ?  85  SER A CB   1 
ATOM   1192  O  OG   . SER A 1 106 ? 29.51170  -2.18554  33.91852  1.000 44.08452  ?  85  SER A OG   1 
ATOM   1193  H  H    . SER A 1 106 ? 29.20406  -1.32601  31.56346  1.000 44.15615  ?  85  SER A H    1 
ATOM   1194  H  HA   . SER A 1 106 ? 31.77294  -2.24337  31.59909  1.000 45.99122  ?  85  SER A HA   1 
ATOM   1195  H  HB2  . SER A 1 106 ? 31.36503  -2.84499  33.84851  1.000 52.90137  ?  85  SER A HB2  1 
ATOM   1196  H  HB3  . SER A 1 106 ? 31.23557  -1.27326  33.65276  1.000 52.90137  ?  85  SER A HB3  1 
ATOM   1197  H  HG   . SER A 1 106 ? 29.50356  -2.07997  34.75182  1.000 52.96851  ?  85  SER A HG   1 
ATOM   1198  N  N    . LEU A 1 107 ? 29.60246  -3.84239  30.47061  1.000 36.57322  ?  86  LEU A N    1 
ATOM   1199  C  CA   . LEU A 1 107 ? 29.16433  -5.12043  29.92445  1.000 41.70378  ?  86  LEU A CA   1 
ATOM   1200  C  C    . LEU A 1 107 ? 29.74522  -5.24275  28.53136  1.000 41.69272  ?  86  LEU A C    1 
ATOM   1201  O  O    . LEU A 1 107 ? 29.93516  -4.23018  27.84336  1.000 36.24637  ?  86  LEU A O    1 
ATOM   1202  C  CB   . LEU A 1 107 ? 27.65265  -5.23609  29.80814  1.000 39.11318  ?  86  LEU A CB   1 
ATOM   1203  C  CG   . LEU A 1 107 ? 26.95887  -5.33961  31.16708  1.000 44.79223  ?  86  LEU A CG   1 
ATOM   1204  C  CD1  . LEU A 1 107 ? 25.47154  -5.15244  30.93236  1.000 43.07932  ?  86  LEU A CD1  1 
ATOM   1205  C  CD2  . LEU A 1 107 ? 27.28108  -6.68589  31.81229  1.000 43.40979  ?  86  LEU A CD2  1 
ATOM   1206  H  H    . LEU A 1 107 ? 29.29432  -3.16765  30.03543  1.000 43.55247  ?  86  LEU A H    1 
ATOM   1207  H  HA   . LEU A 1 107 ? 29.46880  -5.83243  30.50863  1.000 50.11162  ?  86  LEU A HA   1 
ATOM   1208  H  HB2  . LEU A 1 107 ? 27.31075  -4.44943  29.35518  1.000 47.00289  ?  86  LEU A HB2  1 
ATOM   1209  H  HB3  . LEU A 1 107 ? 27.43623  -6.03261  29.29863  1.000 47.00289  ?  86  LEU A HB3  1 
ATOM   1210  H  HG   . LEU A 1 107 ? 27.26527  -4.66002  31.78771  1.000 53.81776  ?  86  LEU A HG   1 
ATOM   1211  H  HD11 . LEU A 1 107 ? 24.98680  -5.46749  31.71125  1.000 51.76227  ?  86  LEU A HD11 1 
ATOM   1212  H  HD12 . LEU A 1 107 ? 25.29057  -4.21034  30.78886  1.000 51.76227  ?  86  LEU A HD12 1 
ATOM   1213  H  HD13 . LEU A 1 107 ? 25.20857  -5.66264  30.15040  1.000 51.76227  ?  86  LEU A HD13 1 
ATOM   1214  H  HD21 . LEU A 1 107 ? 26.72864  -6.79806  32.60167  1.000 52.15882  ?  86  LEU A HD21 1 
ATOM   1215  H  HD22 . LEU A 1 107 ? 27.09567  -7.39371  31.17549  1.000 52.15882  ?  86  LEU A HD22 1 
ATOM   1216  H  HD23 . LEU A 1 107 ? 28.21881  -6.70103  32.05994  1.000 52.15882  ?  86  LEU A HD23 1 
ATOM   1217  N  N    . ASP A 1 108 ? 30.10073  -6.44864  28.16856  1.000 37.55588  ?  87  ASP A N    1 
ATOM   1218  C  CA   . ASP A 1 108 ? 30.60233  -6.73736  26.84515  1.000 39.70424  ?  87  ASP A CA   1 
ATOM   1219  C  C    . ASP A 1 108 ? 29.69704  -7.73314  26.12977  1.000 45.92914  ?  87  ASP A C    1 
ATOM   1220  O  O    . ASP A 1 108 ? 28.86029  -8.38265  26.75357  1.000 38.19849  ?  87  ASP A O    1 
ATOM   1221  C  CB   . ASP A 1 108 ? 32.03104  -7.24566  26.90102  1.000 41.75382  ?  87  ASP A CB   1 
ATOM   1222  C  CG   . ASP A 1 108 ? 33.01663  -6.13374  27.18466  1.000 39.52999  ?  87  ASP A CG   1 
ATOM   1223  O  OD1  . ASP A 1 108 ? 32.81637  -4.99820  26.65913  1.000 41.45436  ?  87  ASP A OD1  1 
ATOM   1224  O  OD2  . ASP A 1 108 ? 34.04070  -6.45442  27.80819  1.000 41.87491  ?  87  ASP A OD2  1 
ATOM   1225  H  H    . ASP A 1 108 ? 30.06130  -7.13777  28.68153  1.000 45.13413  ?  87  ASP A H    1 
ATOM   1226  H  HA   . ASP A 1 108 ? 30.60038  -5.91687  26.32776  1.000 47.71216  ?  87  ASP A HA   1 
ATOM   1227  H  HB2  . ASP A 1 108 ? 32.10739  -7.90609  27.60735  1.000 50.17167  ?  87  ASP A HB2  1 
ATOM   1228  H  HB3  . ASP A 1 108 ? 32.26140  -7.64468  26.04743  1.000 50.17167  ?  87  ASP A HB3  1 
ATOM   1229  N  N    . PRO A 1 109 ? 29.83106  -7.90421  24.83167  1.000 44.81067  ?  88  PRO A N    1 
ATOM   1230  C  CA   . PRO A 1 109 ? 28.98212  -8.88217  24.15949  1.000 53.32973  ?  88  PRO A CA   1 
ATOM   1231  C  C    . PRO A 1 109 ? 29.10150  -10.24533 24.81666  1.000 51.13113  ?  88  PRO A C    1 
ATOM   1232  O  O    . PRO A 1 109 ? 30.15303  -10.59992 25.36902  1.000 54.60218  ?  88  PRO A O    1 
ATOM   1233  C  CB   . PRO A 1 109 ? 29.51671  -8.88668  22.71625  1.000 55.10726  ?  88  PRO A CB   1 
ATOM   1234  C  CG   . PRO A 1 109 ? 30.14592  -7.54570  22.54432  1.000 53.02557  ?  88  PRO A CG   1 
ATOM   1235  C  CD   . PRO A 1 109 ? 30.72514  -7.18919  23.89744  1.000 45.74966  ?  88  PRO A CD   1 
ATOM   1236  H  HA   . PRO A 1 109 ? 28.05322  -8.60280  24.15706  1.000 64.06275  ?  88  PRO A HA   1 
ATOM   1237  H  HB2  . PRO A 1 109 ? 30.17029  -9.59503  22.60676  1.000 66.19579  ?  88  PRO A HB2  1 
ATOM   1238  H  HB3  . PRO A 1 109 ? 28.78495  -9.01104  22.09179  1.000 66.19579  ?  88  PRO A HB3  1 
ATOM   1239  H  HG2  . PRO A 1 109 ? 30.84439  -7.59485  21.87303  1.000 63.69777  ?  88  PRO A HG2  1 
ATOM   1240  H  HG3  . PRO A 1 109 ? 29.47348  -6.89984  22.27675  1.000 63.69777  ?  88  PRO A HG3  1 
ATOM   1241  H  HD2  . PRO A 1 109 ? 31.63826  -7.50612  23.97905  1.000 54.96667  ?  88  PRO A HD2  1 
ATOM   1242  H  HD3  . PRO A 1 109 ? 30.69157  -6.23162  24.04850  1.000 54.96667  ?  88  PRO A HD3  1 
ATOM   1243  N  N    . PRO A 1 110 ? 28.01329  -11.01736 24.84350  1.000 53.94879  ?  89  PRO A N    1 
ATOM   1244  C  CA   . PRO A 1 110 ? 26.69542  -10.70328 24.29141  1.000 49.56942  ?  89  PRO A CA   1 
ATOM   1245  C  C    . PRO A 1 110 ? 25.82288  -9.94758  25.26536  1.000 50.59906  ?  89  PRO A C    1 
ATOM   1246  O  O    . PRO A 1 110 ? 24.84353  -9.35143  24.81274  1.000 53.47235  ?  89  PRO A O    1 
ATOM   1247  C  CB   . PRO A 1 110 ? 26.10046  -12.09276 24.00576  1.000 59.10462  ?  89  PRO A CB   1 
ATOM   1248  C  CG   . PRO A 1 110 ? 26.69716  -12.95309 25.09456  1.000 59.52039  ?  89  PRO A CG   1 
ATOM   1249  C  CD   . PRO A 1 110 ? 28.08303  -12.39563 25.35671  1.000 58.76371  ?  89  PRO A CD   1 
ATOM   1250  H  HA   . PRO A 1 110 ? 26.79969  -10.19938 23.46915  1.000 59.55038  ?  89  PRO A HA   1 
ATOM   1251  H  HB2  . PRO A 1 110 ? 25.13283  -12.06458 24.06734  1.000 70.99262  ?  89  PRO A HB2  1 
ATOM   1252  H  HB3  . PRO A 1 110 ? 26.36807  -12.39987 23.12544  1.000 70.99262  ?  89  PRO A HB3  1 
ATOM   1253  H  HG2  . PRO A 1 110 ? 26.14822  -12.89694 25.89231  1.000 71.49154  ?  89  PRO A HG2  1 
ATOM   1254  H  HG3  . PRO A 1 110 ? 26.74909  -13.87312 24.79166  1.000 71.49154  ?  89  PRO A HG3  1 
ATOM   1255  H  HD2  . PRO A 1 110 ? 28.27959  -12.39825 26.30659  1.000 70.58353  ?  89  PRO A HD2  1 
ATOM   1256  H  HD3  . PRO A 1 110 ? 28.75427  -12.90632 24.87762  1.000 70.58353  ?  89  PRO A HD3  1 
ATOM   1257  N  N    . GLU A 1 111 ? 26.17107  -9.87270  26.56388  1.000 47.22987  ?  90  GLU A N    1 
ATOM   1258  C  CA   . GLU A 1 111 ? 25.28539  -9.18833  27.51045  1.000 50.17609  ?  90  GLU A CA   1 
ATOM   1259  C  C    . GLU A 1 111 ? 25.11225  -7.71491  27.14809  1.000 44.78907  ?  90  GLU A C    1 
ATOM   1260  O  O    . GLU A 1 111 ? 24.06189  -7.11175  27.41959  1.000 48.43369  ?  90  GLU A O    1 
ATOM   1261  C  CB   . GLU A 1 111 ? 25.77053  -9.34390  28.95284  1.000 54.14855  ?  90  GLU A CB   1 
ATOM   1262  C  CG   . GLU A 1 111 ? 24.70109  -8.82303  29.93514  1.000 69.92110  ?  90  GLU A CG   1 
ATOM   1263  C  CD   . GLU A 1 111 ? 24.88860  -9.24650  31.38758  1.000 80.56754  ?  90  GLU A CD   1 
ATOM   1264  O  OE1  . GLU A 1 111 ? 25.90970  -9.90150  31.70764  1.000 76.53028  ?  90  GLU A OE1  1 
ATOM   1265  O  OE2  . GLU A 1 111 ? 24.00163  -8.89607  32.20777  1.000 78.76951  ?  90  GLU A OE2  1 
ATOM   1266  H  H    . GLU A 1 111 ? 26.88946  -10.19938 26.90564  1.000 56.74292  ?  90  GLU A H    1 
ATOM   1267  H  HA   . GLU A 1 111 ? 24.41548  -9.61534  27.46807  1.000 60.27839  ?  90  GLU A HA   1 
ATOM   1268  H  HB2  . GLU A 1 111 ? 25.93556  -10.28102 29.14119  1.000 65.04534  ?  90  GLU A HB2  1 
ATOM   1269  H  HB3  . GLU A 1 111 ? 26.58454  -8.83174  29.07924  1.000 65.04534  ?  90  GLU A HB3  1 
ATOM   1270  H  HG2  . GLU A 1 111 ? 24.71152  -7.85333  29.91319  1.000 83.97240  ?  90  GLU A HG2  1 
ATOM   1271  H  HG3  . GLU A 1 111 ? 23.83508  -9.15208  29.64767  1.000 83.97240  ?  90  GLU A HG3  1 
ATOM   1272  N  N    . HIS A 1 112 ? 26.13560  -7.10338  26.56823  1.000 41.62910  ?  91  HIS A N    1 
ATOM   1273  C  CA   . HIS A 1 112 ? 26.05328  -5.68061  26.25334  1.000 40.35669  ?  91  HIS A CA   1 
ATOM   1274  C  C    . HIS A 1 112 ? 24.95482  -5.36810  25.24578  1.000 40.67394  ?  91  HIS A C    1 
ATOM   1275  O  O    . HIS A 1 112 ? 24.28220  -4.33151  25.38289  1.000 39.48755  ?  91  HIS A O    1 
ATOM   1276  C  CB   . HIS A 1 112 ? 27.41056  -5.21916  25.70554  1.000 36.47799  ?  91  HIS A CB   1 
ATOM   1277  C  CG   . HIS A 1 112 ? 27.42959  -3.80456  25.21466  1.000 35.81129  ?  91  HIS A CG   1 
ATOM   1278  N  ND1  . HIS A 1 112 ? 27.41588  -3.52227  23.86344  1.000 33.48791  ?  91  HIS A ND1  1 
ATOM   1279  C  CD2  . HIS A 1 112 ? 27.53821  -2.60581  25.85475  1.000 33.86470  ?  91  HIS A CD2  1 
ATOM   1280  C  CE1  . HIS A 1 112 ? 27.46204  -2.20711  23.69289  1.000 35.67558  ?  91  HIS A CE1  1 
ATOM   1281  N  NE2  . HIS A 1 112 ? 27.53877  -1.62904  24.87994  1.000 32.27794  ?  91  HIS A NE2  1 
ATOM   1282  H  H    . HIS A 1 112 ? 26.87721  -7.47979  26.34931  1.000 50.02199  ?  91  HIS A H    1 
ATOM   1283  H  HA   . HIS A 1 112 ? 25.84527  -5.19109  27.06451  1.000 48.49511  ?  91  HIS A HA   1 
ATOM   1284  H  HB2  . HIS A 1 112 ? 28.07105  -5.29361  26.41202  1.000 43.84066  ?  91  HIS A HB2  1 
ATOM   1285  H  HB3  . HIS A 1 112 ? 27.65481  -5.79140  24.96137  1.000 43.84066  ?  91  HIS A HB3  1 
ATOM   1286  H  HD2  . HIS A 1 112 ? 27.60012  -2.47189  26.77298  1.000 40.70472  ?  91  HIS A HD2  1 
ATOM   1287  H  HE1  . HIS A 1 112 ? 27.44352  -1.76536  22.87471  1.000 42.87778  ?  91  HIS A HE1  1 
ATOM   1288  H  HE2  . HIS A 1 112 ? 27.58200  -0.78185  25.02138  1.000 38.80061  ?  91  HIS A HE2  1 
ATOM   1289  N  N    . GLY A 1 113 ? 24.69071  -6.29206  24.31133  1.000 39.77620  ?  92  GLY A N    1 
ATOM   1290  C  CA   . GLY A 1 113 ? 23.79951  -5.99663  23.20131  1.000 39.30358  ?  92  GLY A CA   1 
ATOM   1291  C  C    . GLY A 1 113 ? 22.38063  -5.69779  23.62592  1.000 40.77770  ?  92  GLY A C    1 
ATOM   1292  O  O    . GLY A 1 113 ? 21.75582  -4.77772  23.09884  1.000 37.24769  ?  92  GLY A O    1 
ATOM   1293  H  H    . GLY A 1 113 ? 25.01506  -7.08851  24.30293  1.000 47.79852  ?  92  GLY A H    1 
ATOM   1294  H  HA2  . GLY A 1 113 ? 24.13807  -5.22489  22.72099  1.000 47.23138  ?  92  GLY A HA2  1 
ATOM   1295  H  HA3  . GLY A 1 113 ? 23.77920  -6.75828  22.60099  1.000 47.23138  ?  92  GLY A HA3  1 
ATOM   1296  N  N    . ALA A 1 114 ? 21.87231  -6.41454  24.62592  1.000 36.13918  ?  93  ALA A N    1 
ATOM   1297  C  CA   . ALA A 1 114 ? 20.48054  -6.19691  25.01316  1.000 40.59683  ?  93  ALA A CA   1 
ATOM   1298  C  C    . ALA A 1 114 ? 20.27431  -4.76800  25.53034  1.000 36.95347  ?  93  ALA A C    1 
ATOM   1299  O  O    . ALA A 1 114 ? 19.41290  -4.02323  25.03823  1.000 34.62014  ?  93  ALA A O    1 
ATOM   1300  C  CB   . ALA A 1 114 ? 20.06477  -7.20877  26.08223  1.000 42.96460  ?  93  ALA A CB   1 
ATOM   1301  H  H    . ALA A 1 114 ? 22.29511  -7.01043  25.07952  1.000 43.43410  ?  93  ALA A H    1 
ATOM   1302  H  HA   . ALA A 1 114 ? 19.91806  -6.32947  24.23409  1.000 48.78328  ?  93  ALA A HA   1 
ATOM   1303  H  HB1  . ALA A 1 114 ? 19.13506  -7.05862  26.31461  1.000 51.62460  ?  93  ALA A HB1  1 
ATOM   1304  H  HB2  . ALA A 1 114 ? 20.17685  -8.10525  25.72915  1.000 51.62460  ?  93  ALA A HB2  1 
ATOM   1305  H  HB3  . ALA A 1 114 ? 20.62488  -7.08917  26.86509  1.000 51.62460  ?  93  ALA A HB3  1 
ATOM   1306  N  N    . ILE A 1 115 ? 21.05898  -4.36331  26.52817  1.000 34.24528  ?  94  ILE A N    1 
ATOM   1307  C  CA   . ILE A 1 115 ? 20.87466  -3.02674  27.08424  1.000 34.79267  ?  94  ILE A CA   1 
ATOM   1308  C  C    . ILE A 1 115 ? 21.27361  -1.94079  26.07941  1.000 35.06989  ?  94  ILE A C    1 
ATOM   1309  O  O    . ILE A 1 115 ? 20.61609  -0.90002  25.99133  1.000 29.86911  ?  94  ILE A O    1 
ATOM   1310  C  CB   . ILE A 1 115 ? 21.64559  -2.87663  28.41185  1.000 36.36379  ?  94  ILE A CB   1 
ATOM   1311  C  CG1  . ILE A 1 115 ? 21.46204  -1.43769  28.93687  1.000 35.49807  ?  94  ILE A CG1  1 
ATOM   1312  C  CG2  . ILE A 1 115 ? 23.13038  -3.24124  28.26928  1.000 36.13312  ?  94  ILE A CG2  1 
ATOM   1313  C  CD1  . ILE A 1 115 ? 20.05821  -1.02665  29.30547  1.000 36.06460  ?  94  ILE A CD1  1 
ATOM   1314  H  H    . ILE A 1 115 ? 21.68542  -4.82880  26.88939  1.000 41.16142  ?  94  ILE A H    1 
ATOM   1315  H  HA   . ILE A 1 115 ? 19.92885  -2.91834  27.27023  1.000 41.81828  ?  94  ILE A HA   1 
ATOM   1316  H  HB   . ILE A 1 115 ? 21.27761  -3.50424  29.05341  1.000 43.70363  ?  94  ILE A HB   1 
ATOM   1317  H  HG12 . ILE A 1 115 ? 22.00575  -1.33669  29.73379  1.000 42.66477  ?  94  ILE A HG12 1 
ATOM   1318  H  HG13 . ILE A 1 115 ? 21.76545  -0.82539  28.24844  1.000 42.66477  ?  94  ILE A HG13 1 
ATOM   1319  H  HG21 . ILE A 1 115 ? 23.58664  -3.03840  29.10090  1.000 43.42682  ?  94  ILE A HG21 1 
ATOM   1320  H  HG22 . ILE A 1 115 ? 23.20560  -4.18823  28.07317  1.000 43.42682  ?  94  ILE A HG22 1 
ATOM   1321  H  HG23 . ILE A 1 115 ? 23.51500  -2.72206  27.54581  1.000 43.42682  ?  94  ILE A HG23 1 
ATOM   1322  H  HD11 . ILE A 1 115 ? 20.08575  -0.15562  29.73143  1.000 43.34460  ?  94  ILE A HD11 1 
ATOM   1323  H  HD12 . ILE A 1 115 ? 19.51980  -0.98397  28.49975  1.000 43.34460  ?  94  ILE A HD12 1 
ATOM   1324  H  HD13 . ILE A 1 115 ? 19.68742  -1.68222  29.91674  1.000 43.34460  ?  94  ILE A HD13 1 
ATOM   1325  N  N    . ARG A 1 116 ? 22.32971  -2.16015  25.30109  1.000 32.50910  ?  95  ARG A N    1 
ATOM   1326  C  CA   . ARG A 1 116 ? 22.71503  -1.17190  24.29088  1.000 36.21258  ?  95  ARG A CA   1 
ATOM   1327  C  C    . ARG A 1 116 ? 21.60316  -0.92610  23.27016  1.000 36.65160  ?  95  ARG A C    1 
ATOM   1328  O  O    . ARG A 1 116 ? 21.29569  0.23353   22.94105  1.000 28.83956  ?  95  ARG A O    1 
ATOM   1329  C  CB   . ARG A 1 116 ? 23.98822  -1.65191  23.59069  1.000 34.74842  ?  95  ARG A CB   1 
ATOM   1330  C  CG   . ARG A 1 116 ? 24.39132  -0.84202  22.39205  1.000 36.77317  ?  95  ARG A CG   1 
ATOM   1331  C  CD   . ARG A 1 116 ? 25.09653  0.42415   22.72941  1.000 34.02271  ?  95  ARG A CD   1 
ATOM   1332  N  NE   . ARG A 1 116 ? 25.49497  1.12166   21.51151  1.000 37.75096  ?  95  ARG A NE   1 
ATOM   1333  C  CZ   . ARG A 1 116 ? 26.38879  2.09765   21.49587  1.000 32.64911  ?  95  ARG A CZ   1 
ATOM   1334  N  NH1  . ARG A 1 116 ? 26.99622  2.47799   22.60625  1.000 27.22461  ?  95  ARG A NH1  1 
ATOM   1335  N  NH2  . ARG A 1 116 ? 26.68470  2.68913   20.34405  1.000 35.31408  ?  95  ARG A NH2  1 
ATOM   1336  H  H    . ARG A 1 116 ? 22.83177  -2.85760  25.33433  1.000 39.07800  ?  95  ARG A H    1 
ATOM   1337  H  HA   . ARG A 1 116 ? 22.88849  -0.32553  24.73188  1.000 43.52218  ?  95  ARG A HA   1 
ATOM   1338  H  HB2  . ARG A 1 116 ? 24.72051  -1.61721  24.22587  1.000 41.76518  ?  95  ARG A HB2  1 
ATOM   1339  H  HB3  . ARG A 1 116 ? 23.85024  -2.56473  23.29299  1.000 41.76518  ?  95  ARG A HB3  1 
ATOM   1340  H  HG2  . ARG A 1 116 ? 24.98767  -1.37393  21.84219  1.000 44.19489  ?  95  ARG A HG2  1 
ATOM   1341  H  HG3  . ARG A 1 116 ? 23.59462  -0.61066  21.88942  1.000 44.19489  ?  95  ARG A HG3  1 
ATOM   1342  H  HD2  . ARG A 1 116 ? 24.50498  1.00092   23.23766  1.000 40.89433  ?  95  ARG A HD2  1 
ATOM   1343  H  HD3  . ARG A 1 116 ? 25.89218  0.22568   23.24751  1.000 40.89433  ?  95  ARG A HD3  1 
ATOM   1344  H  HE   . ARG A 1 116 ? 25.13162  0.88739   20.76808  1.000 45.36823  ?  95  ARG A HE   1 
ATOM   1345  H  HH11 . ARG A 1 116 ? 26.81245  2.09005   23.35145  1.000 32.73661  ?  95  ARG A HH11 1 
ATOM   1346  H  HH12 . ARG A 1 116 ? 27.57527  3.11344   22.58360  1.000 32.73661  ?  95  ARG A HH12 1 
ATOM   1347  H  HH21 . ARG A 1 116 ? 26.29690  2.43693   19.61906  1.000 42.44397  ?  95  ARG A HH21 1 
ATOM   1348  H  HH22 . ARG A 1 116 ? 27.26411  3.32431   20.32323  1.000 42.44397  ?  95  ARG A HH22 1 
ATOM   1349  N  N    . HIS A 1 117 ? 21.05026  -2.00483  22.69325  1.000 33.72206  ?  96  HIS A N    1 
ATOM   1350  C  CA   . HIS A 1 117 ? 19.97850  -1.85659  21.71251  1.000 35.32790  ?  96  HIS A CA   1 
ATOM   1351  C  C    . HIS A 1 117 ? 18.75521  -1.20070  22.36090  1.000 34.55487  ?  96  HIS A C    1 
ATOM   1352  O  O    . HIS A 1 117 ? 18.01683  -0.45915  21.70170  1.000 31.43058  ?  96  HIS A O    1 
ATOM   1353  C  CB   . HIS A 1 117 ? 19.58139  -3.17861  21.07197  1.000 36.74574  ?  96  HIS A CB   1 
ATOM   1354  C  CG   . HIS A 1 117 ? 18.63723  -2.98548  19.92344  1.000 37.70255  ?  96  HIS A CG   1 
ATOM   1355  N  ND1  . HIS A 1 117 ? 17.39766  -3.57359  19.87125  1.000 42.88866  ?  96  HIS A ND1  1 
ATOM   1356  C  CD2  . HIS A 1 117 ? 18.77738  -2.29722  18.76356  1.000 37.94169  ?  96  HIS A CD2  1 
ATOM   1357  C  CE1  . HIS A 1 117 ? 16.78862  -3.21602  18.75188  1.000 37.27588  ?  96  HIS A CE1  1 
ATOM   1358  N  NE2  . HIS A 1 117 ? 17.61295  -2.45665  18.05272  1.000 38.98817  ?  96  HIS A NE2  1 
ATOM   1359  H  H    . HIS A 1 117 ? 21.27746  -2.81873  22.85307  1.000 40.53355  ?  96  HIS A H    1 
ATOM   1360  H  HA   . HIS A 1 117 ? 20.31544  -1.29809  20.99457  1.000 42.46056  ?  96  HIS A HA   1 
ATOM   1361  H  HB2  . HIS A 1 117 ? 20.37682  -3.62315  20.73943  1.000 44.16197  ?  96  HIS A HB2  1 
ATOM   1362  H  HB3  . HIS A 1 117 ? 19.14309  -3.73485  21.73484  1.000 44.16197  ?  96  HIS A HB3  1 
ATOM   1363  H  HD2  . HIS A 1 117 ? 19.52289  -1.80838  18.49873  1.000 45.59711  ?  96  HIS A HD2  1 
ATOM   1364  H  HE1  . HIS A 1 117 ? 15.92669  -3.45826  18.50029  1.000 44.79813  ?  96  HIS A HE1  1 
ATOM   1365  H  HE2  . HIS A 1 117 ? 17.44774  -2.11787  17.27972  1.000 46.85289  ?  96  HIS A HE2  1 
ATOM   1366  N  N    . LEU A 1 118 ? 18.47621  -1.53237  23.63133  1.000 35.04799  ?  97  LEU A N    1 
ATOM   1367  C  CA   . LEU A 1 118 ? 17.36898  -0.89627  24.34431  1.000 34.85457  ?  97  LEU A CA   1 
ATOM   1368  C  C    . LEU A 1 118 ? 17.54471  0.61974   24.38024  1.000 30.79046  ?  97  LEU A C    1 
ATOM   1369  O  O    . LEU A 1 118 ? 16.59119  1.38039   24.14777  1.000 28.51016  ?  97  LEU A O    1 
ATOM   1370  C  CB   . LEU A 1 118 ? 17.31365  -1.43036  25.78281  1.000 34.67103  ?  97  LEU A CB   1 
ATOM   1371  C  CG   . LEU A 1 118 ? 16.15013  -1.00915  26.67817  1.000 41.60857  ?  97  LEU A CG   1 
ATOM   1372  C  CD1  . LEU A 1 118 ? 16.05977  -1.99577  27.84670  1.000 45.95390  ?  97  LEU A CD1  1 
ATOM   1373  C  CD2  . LEU A 1 118 ? 16.31640  0.41721   27.24460  1.000 40.29299  ?  97  LEU A CD2  1 
ATOM   1374  H  H    . LEU A 1 118 ? 18.90890  -2.11483  24.09298  1.000 42.12467  ?  97  LEU A H    1 
ATOM   1375  H  HA   . LEU A 1 118 ? 16.53988  -1.10883  23.88790  1.000 41.89256  ?  97  LEU A HA   1 
ATOM   1376  H  HB2  . LEU A 1 118 ? 17.28655  -2.39873  25.73347  1.000 41.67231  ?  97  LEU A HB2  1 
ATOM   1377  H  HB3  . LEU A 1 118 ? 18.12431  -1.14360  26.23170  1.000 41.67231  ?  97  LEU A HB3  1 
ATOM   1378  H  HG   . LEU A 1 118 ? 15.33939  -1.01054  26.14562  1.000 49.99736  ?  97  LEU A HG   1 
ATOM   1379  H  HD11 . LEU A 1 118 ? 15.32849  -1.73204  28.42685  1.000 55.21176  ?  97  LEU A HD11 1 
ATOM   1380  H  HD12 . LEU A 1 118 ? 15.89970  -2.88611  27.49662  1.000 55.21176  ?  97  LEU A HD12 1 
ATOM   1381  H  HD13 . LEU A 1 118 ? 16.89524  -1.97927  28.33926  1.000 55.21176  ?  97  LEU A HD13 1 
ATOM   1382  H  HD21 . LEU A 1 118 ? 15.73966  0.51916   28.01782  1.000 48.41867  ?  97  LEU A HD21 1 
ATOM   1383  H  HD22 . LEU A 1 118 ? 17.24213  0.54852   27.50283  1.000 48.41867  ?  97  LEU A HD22 1 
ATOM   1384  H  HD23 . LEU A 1 118 ? 16.06947  1.05933   26.56078  1.000 48.41867  ?  97  LEU A HD23 1 
ATOM   1385  N  N    . LEU A 1 119 ? 18.75626  1.06841   24.73451  1.000 31.85859  ?  98  LEU A N    1 
ATOM   1386  C  CA   . LEU A 1 119 ? 19.02755  2.50488   24.83912  1.000 32.00497  ?  98  LEU A CA   1 
ATOM   1387  C  C    . LEU A 1 119 ? 19.00243  3.17533   23.47595  1.000 29.75620  ?  98  LEU A C    1 
ATOM   1388  O  O    . LEU A 1 119 ? 18.46155  4.28156   23.33847  1.000 27.16868  ?  98  LEU A O    1 
ATOM   1389  C  CB   . LEU A 1 119 ? 20.36531  2.75503   25.52264  1.000 27.48891  ?  98  LEU A CB   1 
ATOM   1390  C  CG   . LEU A 1 119 ? 20.45104  2.27248   26.98505  1.000 33.93235  ?  98  LEU A CG   1 
ATOM   1391  C  CD1  . LEU A 1 119 ? 21.88048  2.41296   27.49347  1.000 34.94464  ?  98  LEU A CD1  1 
ATOM   1392  C  CD2  . LEU A 1 119 ? 19.55931  3.06565   27.90146  1.000 32.63058  ?  98  LEU A CD2  1 
ATOM   1393  H  H    . LEU A 1 119 ? 19.43041  0.56675   24.91743  1.000 38.29739  ?  98  LEU A H    1 
ATOM   1394  H  HA   . LEU A 1 119 ? 18.33399  2.90130   25.38932  1.000 38.47304  ?  98  LEU A HA   1 
ATOM   1395  H  HB2  . LEU A 1 119 ? 21.05597  2.29287   25.02234  1.000 33.05378  ?  98  LEU A HB2  1 
ATOM   1396  H  HB3  . LEU A 1 119 ? 20.53657  3.70979   25.52032  1.000 33.05378  ?  98  LEU A HB3  1 
ATOM   1397  H  HG   . LEU A 1 119 ? 20.16439  1.34593   27.00001  1.000 40.78590  ?  98  LEU A HG   1 
ATOM   1398  H  HD11 . LEU A 1 119 ? 21.95083  1.98396   28.36060  1.000 42.00064  ?  98  LEU A HD11 1 
ATOM   1399  H  HD12 . LEU A 1 119 ? 22.48292  1.98694   26.86381  1.000 42.00064  ?  98  LEU A HD12 1 
ATOM   1400  H  HD13 . LEU A 1 119 ? 22.09650  3.35532   27.57214  1.000 42.00064  ?  98  LEU A HD13 1 
ATOM   1401  H  HD21 . LEU A 1 119 ? 19.72878  2.79652   28.81784  1.000 39.22377  ?  98  LEU A HD21 1 
ATOM   1402  H  HD22 . LEU A 1 119 ? 19.75413  4.00962   27.79253  1.000 39.22377  ?  98  LEU A HD22 1 
ATOM   1403  H  HD23 . LEU A 1 119 ? 18.63356  2.89022   27.67101  1.000 39.22377  ?  98  LEU A HD23 1 
ATOM   1404  N  N    . VAL A 1 120 ? 19.55962  2.50963   22.45561  1.000 30.97198  ?  99  VAL A N    1 
ATOM   1405  C  CA   . VAL A 1 120 ? 19.55949  3.07787   21.10467  1.000 28.94489  ?  99  VAL A CA   1 
ATOM   1406  C  C    . VAL A 1 120 ? 18.13525  3.19916   20.59417  1.000 30.72118  ?  99  VAL A C    1 
ATOM   1407  O  O    . VAL A 1 120 ? 17.77884  4.20139   19.96333  1.000 32.18174  ?  99  VAL A O    1 
ATOM   1408  C  CB   . VAL A 1 120 ? 20.40471  2.20192   20.16068  1.000 31.83919  ?  99  VAL A CB   1 
ATOM   1409  C  CG1  . VAL A 1 120 ? 20.19023  2.58112   18.67030  1.000 33.98181  ?  99  VAL A CG1  1 
ATOM   1410  C  CG2  . VAL A 1 120 ? 21.87553  2.36918   20.52064  1.000 32.64884  ?  99  VAL A CG2  1 
ATOM   1411  H  H    . VAL A 1 120 ? 19.93784  1.73988   22.51904  1.000 37.23346  ?  99  VAL A H    1 
ATOM   1412  H  HA   . VAL A 1 120 ? 19.95513  3.96280   21.14024  1.000 34.80095  ?  99  VAL A HA   1 
ATOM   1413  H  HB   . VAL A 1 120 ? 20.13048  1.27758   20.26696  1.000 38.27411  ?  99  VAL A HB   1 
ATOM   1414  H  HG11 . VAL A 1 120 ? 20.91735  2.21440   18.14333  1.000 40.84525  ?  99  VAL A HG11 1 
ATOM   1415  H  HG12 . VAL A 1 120 ? 19.34494  2.21272   18.36919  1.000 40.84525  ?  99  VAL A HG12 1 
ATOM   1416  H  HG13 . VAL A 1 120 ? 20.17752  3.54763   18.58903  1.000 40.84525  ?  99  VAL A HG13 1 
ATOM   1417  H  HG21 . VAL A 1 120 ? 22.40668  1.78299   19.95925  1.000 39.24569  ?  99  VAL A HG21 1 
ATOM   1418  H  HG22 . VAL A 1 120 ? 22.13386  3.29236   20.37264  1.000 39.24569  ?  99  VAL A HG22 1 
ATOM   1419  H  HG23 . VAL A 1 120 ? 22.00072  2.13621   21.45389  1.000 39.24569  ?  99  VAL A HG23 1 
ATOM   1420  N  N    . SER A 1 121 ? 17.30718  2.18072   20.85860  1.000 29.60120  ?  100 SER A N    1 
ATOM   1421  C  CA   . SER A 1 121 ? 15.90533  2.19252   20.44257  1.000 32.47075  ?  100 SER A CA   1 
ATOM   1422  C  C    . SER A 1 121 ? 15.16495  3.34645   21.08968  1.000 30.26225  ?  100 SER A C    1 
ATOM   1423  O  O    . SER A 1 121 ? 14.43415  4.07318   20.41388  1.000 32.68782  ?  100 SER A O    1 
ATOM   1424  C  CB   . SER A 1 121 ? 15.21680  0.87906   20.83546  1.000 33.35552  ?  100 SER A CB   1 
ATOM   1425  O  OG   . SER A 1 121 ? 15.79067  -0.18421  20.11179  1.000 38.78065  ?  100 SER A OG   1 
ATOM   1426  H  H    . SER A 1 121 ? 17.53571  1.46705   21.28055  1.000 35.58852  ?  100 SER A H    1 
ATOM   1427  H  HA   . SER A 1 121 ? 15.87497  2.28368   19.47734  1.000 39.03197  ?  100 SER A HA   1 
ATOM   1428  H  HB2  . SER A 1 121 ? 15.33807  0.72401   21.78527  1.000 40.09370  ?  100 SER A HB2  1 
ATOM   1429  H  HB3  . SER A 1 121 ? 14.27127  0.93671   20.62678  1.000 40.09370  ?  100 SER A HB3  1 
ATOM   1430  H  HG   . SER A 1 121 ? 16.62165  -0.19918  20.23361  1.000 46.60386  ?  100 SER A HG   1 
ATOM   1431  N  N    . ALA A 1 122 ? 15.39467  3.56590   22.38794  1.000 32.78427  ?  101 ALA A N    1 
ATOM   1432  C  CA   . ALA A 1 122 ? 14.75491  4.68858   23.06831  1.000 32.46139  ?  101 ALA A CA   1 
ATOM   1433  C  C    . ALA A 1 122 ? 15.23483  6.02090   22.50741  1.000 30.38076  ?  101 ALA A C    1 
ATOM   1434  O  O    . ALA A 1 122 ? 14.45700  6.97734   22.40055  1.000 34.27133  ?  101 ALA A O    1 
ATOM   1435  C  CB   . ALA A 1 122 ? 15.01679  4.60170   24.57313  1.000 36.98582  ?  101 ALA A CB   1 
ATOM   1436  H  H    . ALA A 1 122 ? 15.90711  3.08773   22.88631  1.000 39.40821  ?  101 ALA A H    1 
ATOM   1437  H  HA   . ALA A 1 122 ? 13.79630  4.63886   22.92872  1.000 39.02075  ?  101 ALA A HA   1 
ATOM   1438  H  HB1  . ALA A 1 122 ? 14.61103  5.36738   25.00901  1.000 44.45006  ?  101 ALA A HB1  1 
ATOM   1439  H  HB2  . ALA A 1 122 ? 14.62709  3.78171   24.91467  1.000 44.45006  ?  101 ALA A HB2  1 
ATOM   1440  H  HB3  . ALA A 1 122 ? 15.97441  4.60221   24.72758  1.000 44.45006  ?  101 ALA A HB3  1 
ATOM   1441  N  N    . LEU A 1 123 ? 16.52721  6.11744   22.17959  1.000 27.62851  ?  102 LEU A N    1 
ATOM   1442  C  CA   . LEU A 1 123 ? 17.05682  7.32747   21.55997  1.000 28.83019  ?  102 LEU A CA   1 
ATOM   1443  C  C    . LEU A 1 123 ? 16.40477  7.59534   20.20891  1.000 29.65142  ?  102 LEU A C    1 
ATOM   1444  O  O    . LEU A 1 123 ? 16.01259  8.72748   19.89001  1.000 28.07487  ?  102 LEU A O    1 
ATOM   1445  C  CB   . LEU A 1 123 ? 18.56850  7.17196   21.33833  1.000 29.07777  ?  102 LEU A CB   1 
ATOM   1446  C  CG   . LEU A 1 123 ? 19.26566  8.17515   20.39080  1.000 37.87403  ?  102 LEU A CG   1 
ATOM   1447  C  CD1  . LEU A 1 123 ? 19.24540  9.50849   21.03547  1.000 38.10269  ?  102 LEU A CD1  1 
ATOM   1448  C  CD2  . LEU A 1 123 ? 20.69621  7.76063   20.02888  1.000 36.63895  ?  102 LEU A CD2  1 
ATOM   1449  H  H    . LEU A 1 123 ? 17.11187  5.49947   22.30560  1.000 33.22129  ?  102 LEU A H    1 
ATOM   1450  H  HA   . LEU A 1 123 ? 16.87847  8.07148   22.15625  1.000 34.66331  ?  102 LEU A HA   1 
ATOM   1451  H  HB2  . LEU A 1 123 ? 19.00346  7.25440   22.20141  1.000 34.96041  ?  102 LEU A HB2  1 
ATOM   1452  H  HB3  . LEU A 1 123 ? 18.72369  6.28740   20.97175  1.000 34.96041  ?  102 LEU A HB3  1 
ATOM   1453  H  HG   . LEU A 1 123 ? 18.78726  8.20166   19.54739  1.000 45.51592  ?  102 LEU A HG   1 
ATOM   1454  H  HD11 . LEU A 1 123 ? 19.71640  10.14004  20.46962  1.000 45.79031  ?  102 LEU A HD11 1 
ATOM   1455  H  HD12 . LEU A 1 123 ? 18.32422  9.78997   21.14989  1.000 45.79031  ?  102 LEU A HD12 1 
ATOM   1456  H  HD13 . LEU A 1 123 ? 19.68261  9.44830   21.89925  1.000 45.79031  ?  102 LEU A HD13 1 
ATOM   1457  H  HD21 . LEU A 1 123 ? 21.07537  8.42359   19.43086  1.000 44.03382  ?  102 LEU A HD21 1 
ATOM   1458  H  HD22 . LEU A 1 123 ? 21.22438  7.70688   20.84070  1.000 44.03382  ?  102 LEU A HD22 1 
ATOM   1459  H  HD23 . LEU A 1 123 ? 20.67311  6.89521   19.59137  1.000 44.03382  ?  102 LEU A HD23 1 
ATOM   1460  N  N    . HIS A 1 124 ? 16.30774  6.54983   19.38945  1.000 27.08591  ?  103 HIS A N    1 
ATOM   1461  C  CA   . HIS A 1 124 ? 15.81568  6.67272   18.02626  1.000 26.67841  ?  103 HIS A CA   1 
ATOM   1462  C  C    . HIS A 1 124 ? 14.33130  6.98904   17.97471  1.000 29.92835  ?  103 HIS A C    1 
ATOM   1463  O  O    . HIS A 1 124 ? 13.79397  7.32730   16.91113  1.000 29.05329  ?  103 HIS A O    1 
ATOM   1464  C  CB   . HIS A 1 124 ? 16.12837  5.37978   17.25998  1.000 26.58826  ?  103 HIS A CB   1 
ATOM   1465  C  CG   . HIS A 1 124 ? 17.56631  5.27916   16.86355  1.000 28.17562  ?  103 HIS A CG   1 
ATOM   1466  N  ND1  . HIS A 1 124 ? 18.11352  4.16749   16.27122  1.000 30.34759  ?  103 HIS A ND1  1 
ATOM   1467  C  CD2  . HIS A 1 124 ? 18.56203  6.19548   16.93939  1.000 28.51954  ?  103 HIS A CD2  1 
ATOM   1468  C  CE1  . HIS A 1 124 ? 19.39411  4.38996   16.03352  1.000 29.01994  ?  103 HIS A CE1  1 
ATOM   1469  N  NE2  . HIS A 1 124 ? 19.67280  5.63246   16.37048  1.000 29.39777  ?  103 HIS A NE2  1 
ATOM   1470  H  H    . HIS A 1 124 ? 16.52472  5.74596   19.60465  1.000 32.57017  ?  103 HIS A H    1 
ATOM   1471  H  HA   . HIS A 1 124 ? 16.27290  7.40206   17.57914  1.000 32.08117  ?  103 HIS A HA   1 
ATOM   1472  H  HB2  . HIS A 1 124 ? 15.91793  4.61919   17.82400  1.000 31.97299  ?  103 HIS A HB2  1 
ATOM   1473  H  HB3  . HIS A 1 124 ? 15.59122  5.35288   16.45273  1.000 31.97299  ?  103 HIS A HB3  1 
ATOM   1474  H  HD2  . HIS A 1 124 ? 18.50203  7.04693   17.30861  1.000 34.29053  ?  103 HIS A HD2  1 
ATOM   1475  H  HE1  . HIS A 1 124 ? 19.99731  3.77295   15.68661  1.000 34.89101  ?  103 HIS A HE1  1 
ATOM   1476  H  HE2  . HIS A 1 124 ? 20.42854  6.02556   16.25247  1.000 35.34440  ?  103 HIS A HE2  1 
ATOM   1477  N  N    . GLU A 1 125 ? 13.65065  6.78273   19.06214  1.000 27.24619  ?  104 GLU A N    1 
ATOM   1478  C  CA   . GLU A 1 125 ? 12.24874  7.12770   19.13195  1.000 32.72206  ?  104 GLU A CA   1 
ATOM   1479  C  C    . GLU A 1 125 ? 12.03641  8.61438   19.32369  1.000 36.53912  ?  104 GLU A C    1 
ATOM   1480  O  O    . GLU A 1 125 ? 10.94023  9.08456   19.03893  1.000 38.70685  ?  104 GLU A O    1 
ATOM   1481  C  CB   . GLU A 1 125 ? 11.66147  6.34625   20.30843  1.000 36.66614  ?  104 GLU A CB   1 
ATOM   1482  C  CG   . GLU A 1 125 ? 11.24065  4.95512   19.97375  1.000 43.41495  ?  104 GLU A CG   1 
ATOM   1483  C  CD   . GLU A 1 125 ? 10.39360  4.32586   21.06364  1.000 50.16948  ?  104 GLU A CD   1 
ATOM   1484  O  OE1  . GLU A 1 125 ? 9.72839   5.03231   21.85314  1.000 50.41831  ?  104 GLU A OE1  1 
ATOM   1485  O  OE2  . GLU A 1 125 ? 10.36409  3.08966   21.07592  1.000 56.00219  ?  104 GLU A OE2  1 
ATOM   1486  H  H    . GLU A 1 125 ? 13.97110  6.44214   19.78388  1.000 32.63417  ?  104 GLU A H    1 
ATOM   1487  H  HA   . GLU A 1 125 ? 11.78181  6.88561   18.31692  1.000 39.33355  ?  104 GLU A HA   1 
ATOM   1488  H  HB2  . GLU A 1 125 ? 12.33118  6.29017   21.00789  1.000 44.06644  ?  104 GLU A HB2  1 
ATOM   1489  H  HB3  . GLU A 1 125 ? 10.87982  6.81901   20.63466  1.000 44.06644  ?  104 GLU A HB3  1 
ATOM   1490  H  HG2  . GLU A 1 125 ? 10.71754  4.97005   19.15702  1.000 52.16502  ?  104 GLU A HG2  1 
ATOM   1491  H  HG3  . GLU A 1 125 ? 12.03067  4.40569   19.85172  1.000 52.16502  ?  104 GLU A HG3  1 
ATOM   1492  N  N    . GLN A 1 126 ? 13.07023  9.36819   19.71318  1.000 34.22310  ?  105 GLN A N    1 
ATOM   1493  C  CA   . GLN A 1 126 ? 12.89804  10.80196  19.97247  1.000 33.15972  ?  105 GLN A CA   1 
ATOM   1494  C  C    . GLN A 1 126 ? 12.88730  11.58100  18.65593  1.000 33.92708  ?  105 GLN A C    1 
ATOM   1495  O  O    . GLN A 1 126 ? 13.83281  11.45802  17.85623  1.000 35.63671  ?  105 GLN A O    1 
ATOM   1496  C  CB   . GLN A 1 126 ? 14.00266  11.28888  20.92273  1.000 35.14262  ?  105 GLN A CB   1 
ATOM   1497  C  CG   . GLN A 1 126 ? 14.18824  10.46173  22.26624  1.000 34.64190  ?  105 GLN A CG   1 
ATOM   1498  C  CD   . GLN A 1 126 ? 12.88381  10.27500  23.03033  1.000 41.08026  ?  105 GLN A CD   1 
ATOM   1499  O  OE1  . GLN A 1 126 ? 12.21645  11.25058  23.35208  1.000 43.58868  ?  105 GLN A OE1  1 
ATOM   1500  N  NE2  . GLN A 1 126 ? 12.55940  9.02075   23.39625  1.000 39.35341  ?  105 GLN A NE2  1 
ATOM   1501  H  H    . GLN A 1 126 ? 13.87072  9.07755   19.83300  1.000 41.13480  ?  105 GLN A H    1 
ATOM   1502  H  HA   . GLN A 1 126 ? 12.04393  10.97158  20.39980  1.000 39.85874  ?  105 GLN A HA   1 
ATOM   1503  H  HB2  . GLN A 1 126 ? 14.84733  11.25417  20.44711  1.000 42.23823  ?  105 GLN A HB2  1 
ATOM   1504  H  HB3  . GLN A 1 126 ? 13.80186  12.20346  21.17598  1.000 42.23823  ?  105 GLN A HB3  1 
ATOM   1505  H  HG2  . GLN A 1 126 ? 14.53747  9.58290   22.05036  1.000 41.63736  ?  105 GLN A HG2  1 
ATOM   1506  H  HG3  . GLN A 1 126 ? 14.80906  10.93271  22.84388  1.000 41.63736  ?  105 GLN A HG3  1 
ATOM   1507  H  HE21 . GLN A 1 126 ? 13.08062  8.36631   23.19712  1.000 47.29118  ?  105 GLN A HE21 1 
ATOM   1508  H  HE22 . GLN A 1 126 ? 11.83095  8.87393   23.82915  1.000 47.29118  ?  105 GLN A HE22 1 
ATOM   1509  N  N    . PRO A 1 127 ? 11.84000  12.36380  18.37425  1.000 34.88330  ?  106 PRO A N    1 
ATOM   1510  C  CA   . PRO A 1 127 ? 11.82279  13.14569  17.12972  1.000 35.93184  ?  106 PRO A CA   1 
ATOM   1511  C  C    . PRO A 1 127 ? 12.87705  14.23863  17.17634  1.000 40.22699  ?  106 PRO A C    1 
ATOM   1512  O  O    . PRO A 1 127 ? 12.91726  15.05157  18.10281  1.000 37.99738  ?  106 PRO A O    1 
ATOM   1513  C  CB   . PRO A 1 127 ? 10.39409  13.70232  17.07295  1.000 38.98915  ?  106 PRO A CB   1 
ATOM   1514  C  CG   . PRO A 1 127 ? 9.95590   13.74218  18.53237  1.000 44.75734  ?  106 PRO A CG   1 
ATOM   1515  C  CD   . PRO A 1 127 ? 10.62400  12.56829  19.19035  1.000 41.15846  ?  106 PRO A CD   1 
ATOM   1516  H  HA   . PRO A 1 127 ? 11.97128  12.58412  16.35287  1.000 43.18529  ?  106 PRO A HA   1 
ATOM   1517  H  HB2  . PRO A 1 127 ? 10.39668  14.59051  16.68307  1.000 46.85406  ?  106 PRO A HB2  1 
ATOM   1518  H  HB3  . PRO A 1 127 ? 9.82626   13.11305  16.55215  1.000 46.85406  ?  106 PRO A HB3  1 
ATOM   1519  H  HG2  . PRO A 1 127 ? 10.24454  14.57441  18.93854  1.000 53.77589  ?  106 PRO A HG2  1 
ATOM   1520  H  HG3  . PRO A 1 127 ? 8.99062   13.66366  18.58692  1.000 53.77589  ?  106 PRO A HG3  1 
ATOM   1521  H  HD2  . PRO A 1 127 ? 10.85618  12.77429  20.10935  1.000 49.45723  ?  106 PRO A HD2  1 
ATOM   1522  H  HD3  . PRO A 1 127 ? 10.05272  11.78494  19.16010  1.000 49.45723  ?  106 PRO A HD3  1 
ATOM   1523  N  N    . LEU A 1 128 ? 13.73174  14.23126  16.15475  1.000 38.06653  ?  107 LEU A N    1 
ATOM   1524  C  CA   . LEU A 1 128 ? 14.86617  15.12778  16.10961  1.000 38.86596  ?  107 LEU A CA   1 
ATOM   1525  C  C    . LEU A 1 128 ? 14.43432  16.57145  15.90169  1.000 37.78292  ?  107 LEU A C    1 
ATOM   1526  O  O    . LEU A 1 128 ? 15.16764  17.47294  16.28445  1.000 38.70084  ?  107 LEU A O    1 
ATOM   1527  C  CB   . LEU A 1 128 ? 15.83534  14.69946  15.01285  1.000 40.32643  ?  107 LEU A CB   1 
ATOM   1528  C  CG   . LEU A 1 128 ? 16.75736  13.58736  15.51621  1.000 40.67693  ?  107 LEU A CG   1 
ATOM   1529  C  CD1  . LEU A 1 128 ? 17.62409  13.04743  14.38963  1.000 41.25686  ?  107 LEU A CD1  1 
ATOM   1530  C  CD2  . LEU A 1 128 ? 17.64895  13.93828  16.68197  1.000 40.38108  ?  107 LEU A CD2  1 
ATOM   1531  H  H    . LEU A 1 128 ? 13.67138  13.71053  15.47298  1.000 45.74691  ?  107 LEU A H    1 
ATOM   1532  H  HA   . LEU A 1 128 ? 15.33523  15.07539  16.95704  1.000 46.70623  ?  107 LEU A HA   1 
ATOM   1533  H  HB2  . LEU A 1 128 ? 15.33546  14.36709  14.25092  1.000 48.45880  ?  107 LEU A HB2  1 
ATOM   1534  H  HB3  . LEU A 1 128 ? 16.37942  15.45743  14.74761  1.000 48.45880  ?  107 LEU A HB3  1 
ATOM   1535  H  HG   . LEU A 1 128 ? 16.14695  12.91084  15.84880  1.000 48.87939  ?  107 LEU A HG   1 
ATOM   1536  H  HD11 . LEU A 1 128 ? 18.14989  12.30412  14.72417  1.000 49.57531  ?  107 LEU A HD11 1 
ATOM   1537  H  HD12 . LEU A 1 128 ? 17.05137  12.74834  13.66613  1.000 49.57531  ?  107 LEU A HD12 1 
ATOM   1538  H  HD13 . LEU A 1 128 ? 18.21104  13.75341  14.07662  1.000 49.57531  ?  107 LEU A HD13 1 
ATOM   1539  H  HD21 . LEU A 1 128 ? 18.38398  13.30640  16.71880  1.000 48.52438  ?  107 LEU A HD21 1 
ATOM   1540  H  HD22 . LEU A 1 128 ? 17.99149  14.83730  16.55814  1.000 48.52438  ?  107 LEU A HD22 1 
ATOM   1541  H  HD23 . LEU A 1 128 ? 17.13116  13.89147  17.50087  1.000 48.52438  ?  107 LEU A HD23 1 
ATOM   1542  N  N    . SER A 1 129 ? 13.32115  16.82452  15.22339  1.000 39.24650  ?  108 SER A N    1 
ATOM   1543  C  CA   . SER A 1 129 ? 12.87798  18.20921  15.09347  1.000 45.51790  ?  108 SER A CA   1 
ATOM   1544  C  C    . SER A 1 129 ? 12.65307  18.83203  16.47237  1.000 43.95913  ?  108 SER A C    1 
ATOM   1545  O  O    . SER A 1 129 ? 13.14010  19.93304  16.75576  1.000 41.80294  ?  108 SER A O    1 
ATOM   1546  C  CB   . SER A 1 129 ? 11.62229  18.25839  14.24420  1.000 45.29018  ?  108 SER A CB   1 
ATOM   1547  O  OG   . SER A 1 129 ? 10.61391  17.46679  14.83218  1.000 50.46956  ?  108 SER A OG   1 
ATOM   1548  H  H    . SER A 1 129 ? 12.82209  16.23659  14.84276  1.000 47.16288  ?  108 SER A H    1 
ATOM   1549  H  HA   . SER A 1 129 ? 13.55802  18.73402  14.64290  1.000 54.68855  ?  108 SER A HA   1 
ATOM   1550  H  HB2  . SER A 1 129 ? 11.31345  19.17590  14.18330  1.000 54.41530  ?  108 SER A HB2  1 
ATOM   1551  H  HB3  . SER A 1 129 ? 11.82173  17.91602  13.35882  1.000 54.41530  ?  108 SER A HB3  1 
ATOM   1552  H  HG   . SER A 1 129 ? 9.91212   17.50732  14.37234  1.000 60.63055  ?  108 SER A HG   1 
ATOM   1553  N  N    . THR A 1 130 ? 11.98182  18.09859  17.36766  1.000 43.47149  ?  109 THR A N    1 
ATOM   1554  C  CA   . THR A 1 130 ? 11.76359  18.57948  18.72882  1.000 42.87304  ?  109 THR A CA   1 
ATOM   1555  C  C    . THR A 1 130 ? 13.06886  18.69236  19.48763  1.000 42.05558  ?  109 THR A C    1 
ATOM   1556  O  O    . THR A 1 130 ? 13.30906  19.67876  20.18895  1.000 41.46596  ?  109 THR A O    1 
ATOM   1557  C  CB   . THR A 1 130 ? 10.82956  17.61724  19.45518  1.000 48.19702  ?  109 THR A CB   1 
ATOM   1558  O  OG1  . THR A 1 130 ? 9.60955   17.56112  18.72539  1.000 46.96956  ?  109 THR A OG1  1 
ATOM   1559  C  CG2  . THR A 1 130 ? 10.52702  18.08270  20.88188  1.000 48.92348  ?  109 THR A CG2  1 
ATOM   1560  H  H    . THR A 1 130 ? 11.64510  17.32304  17.21037  1.000 52.23286  ?  109 THR A H    1 
ATOM   1561  H  HA   . THR A 1 130 ? 11.35457  19.45828  18.69270  1.000 51.51473  ?  109 THR A HA   1 
ATOM   1562  H  HB   . THR A 1 130 ? 11.24786  16.74436  19.51844  1.000 57.90351  ?  109 THR A HB   1 
ATOM   1563  H  HG1  . THR A 1 130 ? 9.08251   17.01689  19.08822  1.000 56.43055  ?  109 THR A HG1  1 
ATOM   1564  H  HG21 . THR A 1 130 ? 9.79397   17.56576  21.25107  1.000 58.77526  ?  109 THR A HG21 1 
ATOM   1565  H  HG22 . THR A 1 130 ? 11.30963  17.96401  21.44255  1.000 58.77526  ?  109 THR A HG22 1 
ATOM   1566  H  HG23 . THR A 1 130 ? 10.28079  19.02092  20.87957  1.000 58.77526  ?  109 THR A HG23 1 
ATOM   1567  N  N    . VAL A 1 131 ? 13.92913  17.68704  19.35960  1.000 36.21309  ?  110 VAL A N    1 
ATOM   1568  C  CA   . VAL A 1 131 ? 15.19461  17.72667  20.06876  1.000 38.27711  ?  110 VAL A CA   1 
ATOM   1569  C  C    . VAL A 1 131 ? 15.97216  18.96500  19.65036  1.000 40.11581  ?  110 VAL A C    1 
ATOM   1570  O  O    . VAL A 1 131 ? 16.53875  19.68016  20.48570  1.000 33.12779  ?  110 VAL A O    1 
ATOM   1571  C  CB   . VAL A 1 131 ? 15.99377  16.43669  19.81343  1.000 39.14154  ?  110 VAL A CB   1 
ATOM   1572  C  CG1  . VAL A 1 131 ? 17.37637  16.55774  20.37536  1.000 40.18007  ?  110 VAL A CG1  1 
ATOM   1573  C  CG2  . VAL A 1 131 ? 15.26257  15.21587  20.42548  1.000 37.71918  ?  110 VAL A CG2  1 
ATOM   1574  H  H    . VAL A 1 131 ? 13.80386  16.98605  18.87740  1.000 43.52278  ?  110 VAL A H    1 
ATOM   1575  H  HA   . VAL A 1 131 ? 15.02463  17.78069  21.02222  1.000 45.99961  ?  110 VAL A HA   1 
ATOM   1576  H  HB   . VAL A 1 131 ? 16.06679  16.29704  18.85632  1.000 47.03692  ?  110 VAL A HB   1 
ATOM   1577  H  HG11 . VAL A 1 131 ? 17.76032  15.67130  20.46311  1.000 48.28317  ?  110 VAL A HG11 1 
ATOM   1578  H  HG12 . VAL A 1 131 ? 17.91604  17.09387  19.77352  1.000 48.28317  ?  110 VAL A HG12 1 
ATOM   1579  H  HG13 . VAL A 1 131 ? 17.32755  16.98464  21.24500  1.000 48.28317  ?  110 VAL A HG13 1 
ATOM   1580  H  HG21 . VAL A 1 131 ? 15.74883  14.40865  20.19557  1.000 45.33010  ?  110 VAL A HG21 1 
ATOM   1581  H  HG22 . VAL A 1 131 ? 15.22898  15.31856  21.38944  1.000 45.33010  ?  110 VAL A HG22 1 
ATOM   1582  H  HG23 . VAL A 1 131 ? 14.36273  15.17376  20.06575  1.000 45.33010  ?  110 VAL A HG23 1 
ATOM   1583  N  N    . ARG A 1 132 ? 16.03317  19.22151  18.33783  1.000 34.37026  ?  111 ARG A N    1 
ATOM   1584  C  CA   . ARG A 1 132 ? 16.80374  20.36383  17.86781  1.000 39.35748  ?  111 ARG A CA   1 
ATOM   1585  C  C    . ARG A 1 132 ? 16.18999  21.67278  18.33555  1.000 34.64980  ?  111 ARG A C    1 
ATOM   1586  O  O    . ARG A 1 132 ? 16.91183  22.55048  18.82900  1.000 37.81926  ?  111 ARG A O    1 
ATOM   1587  C  CB   . ARG A 1 132 ? 16.86894  20.32892  16.33736  1.000 40.88994  ?  111 ARG A CB   1 
ATOM   1588  C  CG   . ARG A 1 132 ? 17.57650  21.49249  15.71719  1.000 50.74031  ?  111 ARG A CG   1 
ATOM   1589  C  CD   . ARG A 1 132 ? 17.75599  21.30546  14.19855  1.000 55.19331  ?  111 ARG A CD   1 
ATOM   1590  N  NE   . ARG A 1 132 ? 18.53283  20.11693  13.86090  1.000 64.06659  ?  111 ARG A NE   1 
ATOM   1591  C  CZ   . ARG A 1 132 ? 18.94192  19.80437  12.63722  1.000 77.62943  ?  111 ARG A CZ   1 
ATOM   1592  N  NH1  . ARG A 1 132 ? 18.66306  20.57384  11.59237  1.000 80.52063  ?  111 ARG A NH1  1 
ATOM   1593  N  NH2  . ARG A 1 132 ? 19.66201  18.69998  12.45876  1.000 79.32320  ?  111 ARG A NH2  1 
ATOM   1594  H  H    . ARG A 1 132 ? 15.64775  18.76090  17.72230  1.000 41.31139  ?  111 ARG A H    1 
ATOM   1595  H  HA   . ARG A 1 132 ? 17.70443  20.31084  18.22397  1.000 47.29605  ?  111 ARG A HA   1 
ATOM   1596  H  HB2  . ARG A 1 132 ? 17.33732  19.52373  16.06683  1.000 49.13501  ?  111 ARG A HB2  1 
ATOM   1597  H  HB3  . ARG A 1 132 ? 15.96327  20.31841  15.99016  1.000 49.13501  ?  111 ARG A HB3  1 
ATOM   1598  H  HG2  . ARG A 1 132 ? 17.05816  22.29893  15.86515  1.000 60.95546  ?  111 ARG A HG2  1 
ATOM   1599  H  HG3  . ARG A 1 132 ? 18.45491  21.58447  16.11823  1.000 60.95546  ?  111 ARG A HG3  1 
ATOM   1600  H  HD2  . ARG A 1 132 ? 16.88253  21.21927  13.78558  1.000 66.29905  ?  111 ARG A HD2  1 
ATOM   1601  H  HD3  . ARG A 1 132 ? 18.21878  22.07783  13.83778  1.000 66.29905  ?  111 ARG A HD3  1 
ATOM   1602  H  HE   . ARG A 1 132 ? 18.74042  19.58070  14.50040  1.000 76.94698  ?  111 ARG A HE   1 
ATOM   1603  H  HH11 . ARG A 1 132 ? 18.20681  21.29499  11.69902  1.000 96.69183  ?  111 ARG A HH11 1 
ATOM   1604  H  HH12 . ARG A 1 132 ? 18.93863  20.35128  10.80871  1.000 96.69183  ?  111 ARG A HH12 1 
ATOM   1605  H  HH21 . ARG A 1 132 ? 19.85624  18.19999  13.13098  1.000 95.25492  ?  111 ARG A HH21 1 
ATOM   1606  H  HH22 . ARG A 1 132 ? 19.93324  18.48610  11.67118  1.000 95.25492  ?  111 ARG A HH22 1 
ATOM   1607  N  N    . GLN A 1 133 ? 14.85805  21.74620  18.37379  1.000 35.79102  ?  112 GLN A N    1 
ATOM   1608  C  CA   . GLN A 1 133 ? 14.20637  22.96338  18.85296  1.000 40.83195  ?  112 GLN A CA   1 
ATOM   1609  C  C    . GLN A 1 133 ? 14.51204  23.22350  20.32374  1.000 40.24491  ?  112 GLN A C    1 
ATOM   1610  O  O    . GLN A 1 133 ? 14.81277  24.36962  20.70766  1.000 39.55641  ?  112 GLN A O    1 
ATOM   1611  C  CB   . GLN A 1 133 ? 12.70196  22.84200  18.64271  1.000 42.60960  ?  112 GLN A CB   1 
ATOM   1612  C  CG   . GLN A 1 133 ? 12.26568  22.89763  17.18640  1.000 54.58679  ?  112 GLN A CG   1 
ATOM   1613  C  CD   . GLN A 1 133 ? 10.80620  22.49603  16.99151  1.000 63.57501  ?  112 GLN A CD   1 
ATOM   1614  O  OE1  . GLN A 1 133 ? 10.21336  21.79153  17.82069  1.000 63.89724  ?  112 GLN A OE1  1 
ATOM   1615  N  NE2  . GLN A 1 133 ? 10.22169  22.93912  15.88439  1.000 74.23257  ?  112 GLN A NE2  1 
ATOM   1616  H  H    . GLN A 1 133 ? 14.32095  21.11910  18.13322  1.000 43.01630  ?  112 GLN A H    1 
ATOM   1617  H  HA   . GLN A 1 133 ? 14.53798  23.71968  18.34408  1.000 49.06542  ?  112 GLN A HA   1 
ATOM   1618  H  HB2  . GLN A 1 133 ? 12.40630  21.99239  19.00554  1.000 51.19860  ?  112 GLN A HB2  1 
ATOM   1619  H  HB3  . GLN A 1 133 ? 12.26450  23.57186  19.10835  1.000 51.19860  ?  112 GLN A HB3  1 
ATOM   1620  H  HG2  . GLN A 1 133 ? 12.37367  23.80411  16.85849  1.000 65.57122  ?  112 GLN A HG2  1 
ATOM   1621  H  HG3  . GLN A 1 133 ? 12.81583  22.28962  16.66817  1.000 65.57122  ?  112 GLN A HG3  1 
ATOM   1622  H  HE21 . GLN A 1 133 ? 10.66494  23.42238  15.32798  1.000 89.14616  ?  112 GLN A HE21 1 
ATOM   1623  H  HE22 . GLN A 1 133 ? 9.39992   22.74281  15.72387  1.000 89.14616  ?  112 GLN A HE22 1 
ATOM   1624  N  N    . GLN A 1 134 ? 14.47523  22.16104  21.14769  1.000 38.46740  ?  113 GLN A N    1 
ATOM   1625  C  CA   . GLN A 1 134 ? 14.78262  22.26531  22.57189  1.000 39.33377  ?  113 GLN A CA   1 
ATOM   1626  C  C    . GLN A 1 134 ? 16.22869  22.68698  22.78860  1.000 37.19123  ?  113 GLN A C    1 
ATOM   1627  O  O    . GLN A 1 134 ? 16.52327  23.57903  23.59884  1.000 40.78799  ?  113 GLN A O    1 
ATOM   1628  C  CB   . GLN A 1 134 ? 14.53421  20.91666  23.27206  1.000 38.99380  ?  113 GLN A CB   1 
ATOM   1629  C  CG   . GLN A 1 134 ? 13.08986  20.52722  23.40350  1.000 41.87493  ?  113 GLN A CG   1 
ATOM   1630  C  CD   . GLN A 1 134 ? 12.91403  19.15099  24.00808  1.000 48.99521  ?  113 GLN A CD   1 
ATOM   1631  O  OE1  . GLN A 1 134 ? 13.70459  18.23923  23.78564  1.000 50.87974  ?  113 GLN A OE1  1 
ATOM   1632  N  NE2  . GLN A 1 134 ? 11.86063  18.99588  24.76778  1.000 56.82992  ?  113 GLN A NE2  1 
ATOM   1633  H  H    . GLN A 1 134 ? 14.27245  21.36328  20.89859  1.000 46.22797  ?  113 GLN A H    1 
ATOM   1634  H  HA   . GLN A 1 134 ? 14.19521  22.93224  22.96055  1.000 47.26760  ?  113 GLN A HA   1 
ATOM   1635  H  HB2  . GLN A 1 134 ? 14.97821  20.22021  22.76341  1.000 46.85965  ?  113 GLN A HB2  1 
ATOM   1636  H  HB3  . GLN A 1 134 ? 14.90588  20.96215  24.16687  1.000 46.85965  ?  113 GLN A HB3  1 
ATOM   1637  H  HG2  . GLN A 1 134 ? 12.63965  21.16750  23.97642  1.000 50.31699  ?  113 GLN A HG2  1 
ATOM   1638  H  HG3  . GLN A 1 134 ? 12.68094  20.52414  22.52391  1.000 50.31699  ?  113 GLN A HG3  1 
ATOM   1639  H  HE21 . GLN A 1 134 ? 11.32187  19.65394  24.89544  1.000 68.26298  ?  113 GLN A HE21 1 
ATOM   1640  H  HE22 . GLN A 1 134 ? 11.70679  18.23584  25.13963  1.000 68.26298  ?  113 GLN A HE22 1 
ATOM   1641  N  N    . PHE A 1 135 ? 17.15267  22.04277  22.06740  1.000 35.14334  ?  114 PHE A N    1 
ATOM   1642  C  CA   . PHE A 1 135 ? 18.56521  22.34448  22.24107  1.000 33.79717  ?  114 PHE A CA   1 
ATOM   1643  C  C    . PHE A 1 135 ? 18.86832  23.77942  21.82405  1.000 35.92707  ?  114 PHE A C    1 
ATOM   1644  O  O    . PHE A 1 135 ? 19.63650  24.49002  22.49874  1.000 36.57114  ?  114 PHE A O    1 
ATOM   1645  C  CB   . PHE A 1 135 ? 19.43794  21.34700  21.47813  1.000 32.89500  ?  114 PHE A CB   1 
ATOM   1646  C  CG   . PHE A 1 135 ? 19.45589  19.94206  22.07709  1.000 34.58150  ?  114 PHE A CG   1 
ATOM   1647  C  CD1  . PHE A 1 135 ? 18.56970  19.56893  23.07675  1.000 36.00561  ?  114 PHE A CD1  1 
ATOM   1648  C  CD2  . PHE A 1 135 ? 20.41967  19.03821  21.67342  1.000 36.57361  ?  114 PHE A CD2  1 
ATOM   1649  C  CE1  . PHE A 1 135 ? 18.62817  18.30041  23.61779  1.000 38.39131  ?  114 PHE A CE1  1 
ATOM   1650  C  CE2  . PHE A 1 135 ? 20.48115  17.74933  22.20551  1.000 37.51024  ?  114 PHE A CE2  1 
ATOM   1651  C  CZ   . PHE A 1 135 ? 19.59683  17.39188  23.18371  1.000 39.27438  ?  114 PHE A CZ   1 
ATOM   1652  H  H    . PHE A 1 135 ? 16.98530  21.43648  21.48088  1.000 42.23908  ?  114 PHE A H    1 
ATOM   1653  H  HA   . PHE A 1 135 ? 18.79012  22.24898  23.17979  1.000 40.62369  ?  114 PHE A HA   1 
ATOM   1654  H  HB2  . PHE A 1 135 ? 19.10482  21.27505  20.56997  1.000 39.54107  ?  114 PHE A HB2  1 
ATOM   1655  H  HB3  . PHE A 1 135 ? 20.35064  21.67539  21.47168  1.000 39.54107  ?  114 PHE A HB3  1 
ATOM   1656  H  HD1  . PHE A 1 135 ? 17.93443  20.17503  23.38330  1.000 43.27381  ?  114 PHE A HD1  1 
ATOM   1657  H  HD2  . PHE A 1 135 ? 21.04224  19.29467  21.03191  1.000 43.95542  ?  114 PHE A HD2  1 
ATOM   1658  H  HE1  . PHE A 1 135 ? 18.01965  18.04917  24.27466  1.000 46.13665  ?  114 PHE A HE1  1 
ATOM   1659  H  HE2  . PHE A 1 135 ? 21.11526  17.14227  21.89845  1.000 45.07937  ?  114 PHE A HE2  1 
ATOM   1660  H  HZ   . PHE A 1 135 ? 19.63969  16.54295  23.56103  1.000 47.19634  ?  114 PHE A HZ   1 
ATOM   1661  N  N    . ALA A 1 136 ? 18.25848  24.22584  20.72466  1.000 35.41766  ?  115 ALA A N    1 
ATOM   1662  C  CA   . ALA A 1 136 ? 18.47532  25.58107  20.23477  1.000 38.79586  ?  115 ALA A CA   1 
ATOM   1663  C  C    . ALA A 1 136 ? 17.89637  26.61630  21.20142  1.000 40.60192  ?  115 ALA A C    1 
ATOM   1664  O  O    . ALA A 1 136 ? 18.51383  27.66326  21.44259  1.000 38.68794  ?  115 ALA A O    1 
ATOM   1665  C  CB   . ALA A 1 136 ? 17.84447  25.74390  18.85032  1.000 37.19040  ?  115 ALA A CB   1 
ATOM   1666  H  H    . ALA A 1 136 ? 17.71485  23.76256  20.24567  1.000 42.56827  ?  115 ALA A H    1 
ATOM   1667  H  HA   . ALA A 1 136 ? 19.42976  25.73513  20.15607  1.000 46.62211  ?  115 ALA A HA   1 
ATOM   1668  H  HB1  . ALA A 1 136 ? 18.00674  26.64622  18.53348  1.000 44.69556  ?  115 ALA A HB1  1 
ATOM   1669  H  HB2  . ALA A 1 136 ? 18.24588  25.10287  18.24299  1.000 44.69556  ?  115 ALA A HB2  1 
ATOM   1670  H  HB3  . ALA A 1 136 ? 16.89018  25.58344  18.91726  1.000 44.69556  ?  115 ALA A HB3  1 
ATOM   1671  N  N    . ALA A 1 137 ? 16.71038  26.33956  21.76185  1.000 39.68738  ?  116 ALA A N    1 
ATOM   1672  C  CA   . ALA A 1 137 ? 16.09555  27.29556  22.67892  1.000 41.49477  ?  116 ALA A CA   1 
ATOM   1673  C  C    . ALA A 1 137 ? 16.89461  27.40384  23.97215  1.000 42.41364  ?  116 ALA A C    1 
ATOM   1674  O  O    . ALA A 1 137 ? 17.09389  28.50845  24.48633  1.000 40.67947  ?  116 ALA A O    1 
ATOM   1675  C  CB   . ALA A 1 137 ? 14.65433  26.88911  22.97830  1.000 42.11957  ?  116 ALA A CB   1 
ATOM   1676  H  H    . ALA A 1 137 ? 16.25544  25.62205  21.62844  1.000 47.69194  ?  116 ALA A H    1 
ATOM   1677  H  HA   . ALA A 1 137 ? 16.07890  28.16765  22.25456  1.000 49.86081  ?  116 ALA A HA   1 
ATOM   1678  H  HB1  . ALA A 1 137 ? 14.27596  27.51418  23.61629  1.000 50.61056  ?  116 ALA A HB1  1 
ATOM   1679  H  HB2  . ALA A 1 137 ? 14.14326  26.90771  22.15406  1.000 50.61056  ?  116 ALA A HB2  1 
ATOM   1680  H  HB3  . ALA A 1 137 ? 14.64963  25.99328  23.35028  1.000 50.61056  ?  116 ALA A HB3  1 
ATOM   1681  N  N    . ILE A 1 138 ? 17.37765  26.27884  24.49709  1.000 39.72326  ?  117 ILE A N    1 
ATOM   1682  C  CA   . ILE A 1 138 ? 18.18111  26.30917  25.71648  1.000 41.68949  ?  117 ILE A CA   1 
ATOM   1683  C  C    . ILE A 1 138 ? 19.45060  27.11962  25.48629  1.000 40.61601  ?  117 ILE A C    1 
ATOM   1684  O  O    . ILE A 1 138 ? 19.83021  27.98513  26.30754  1.000 41.78191  ?  117 ILE A O    1 
ATOM   1685  C  CB   . ILE A 1 138 ? 18.50156  24.87325  26.16656  1.000 40.10209  ?  117 ILE A CB   1 
ATOM   1686  C  CG1  . ILE A 1 138 ? 17.22308  24.17087  26.64824  1.000 39.76103  ?  117 ILE A CG1  1 
ATOM   1687  C  CG2  . ILE A 1 138 ? 19.55845  24.85732  27.27208  1.000 41.31722  ?  117 ILE A CG2  1 
ATOM   1688  C  CD1  . ILE A 1 138 ? 17.38418  22.66078  26.85564  1.000 40.24474  ?  117 ILE A CD1  1 
ATOM   1689  H  H    . ILE A 1 138 ? 17.25595  25.49278  24.17012  1.000 47.73499  ?  117 ILE A H    1 
ATOM   1690  H  HA   . ILE A 1 138 ? 17.67377  26.74281  26.42037  1.000 50.09446  ?  117 ILE A HA   1 
ATOM   1691  H  HB   . ILE A 1 138 ? 18.85925  24.39722  25.40082  1.000 48.18959  ?  117 ILE A HB   1 
ATOM   1692  H  HG12 . ILE A 1 138 ? 16.95555  24.55859  27.49618  1.000 47.78031  ?  117 ILE A HG12 1 
ATOM   1693  H  HG13 . ILE A 1 138 ? 16.52607  24.30552  25.98723  1.000 47.78031  ?  117 ILE A HG13 1 
ATOM   1694  H  HG21 . ILE A 1 138 ? 19.56657  23.98134  27.68861  1.000 49.64774  ?  117 ILE A HG21 1 
ATOM   1695  H  HG22 . ILE A 1 138 ? 20.42627  25.04620  26.88207  1.000 49.64774  ?  117 ILE A HG22 1 
ATOM   1696  H  HG23 . ILE A 1 138 ? 19.33715  25.53455  27.93033  1.000 49.64774  ?  117 ILE A HG23 1 
ATOM   1697  H  HD11 . ILE A 1 138 ? 16.50890  22.26559  26.99202  1.000 48.36077  ?  117 ILE A HD11 1 
ATOM   1698  H  HD12 . ILE A 1 138 ? 17.80156  22.27669  26.06876  1.000 48.36077  ?  117 ILE A HD12 1 
ATOM   1699  H  HD13 . ILE A 1 138 ? 17.94167  22.50666  27.63433  1.000 48.36077  ?  117 ILE A HD13 1 
ATOM   1700  N  N    . ALA A 1 139 ? 20.12925  26.85629  24.35176  1.000 37.74501  ?  118 ALA A N    1 
ATOM   1701  C  CA   . ALA A 1 139 ? 21.36862  27.57535  24.09548  1.000 37.03870  ?  118 ALA A CA   1 
ATOM   1702  C  C    . ALA A 1 139 ? 21.10554  29.06978  23.93920  1.000 39.69177  ?  118 ALA A C    1 
ATOM   1703  O  O    . ALA A 1 139 ? 21.83415  29.89042  24.50997  1.000 40.80965  ?  118 ALA A O    1 
ATOM   1704  C  CB   . ALA A 1 139 ? 22.05955  27.05825  22.83944  1.000 37.79676  ?  118 ALA A CB   1 
ATOM   1705  H  H    . ALA A 1 139 ? 19.89571  26.28997  23.74816  1.000 45.36109  ?  118 ALA A H    1 
ATOM   1706  H  HA   . ALA A 1 139 ? 21.95971  27.42248  24.84923  1.000 44.51352  ?  118 ALA A HA   1 
ATOM   1707  H  HB1  . ALA A 1 139 ? 22.88075  27.55616  22.70303  1.000 45.42320  ?  118 ALA A HB1  1 
ATOM   1708  H  HB2  . ALA A 1 139 ? 22.25920  26.11596  22.95404  1.000 45.42320  ?  118 ALA A HB2  1 
ATOM   1709  H  HB3  . ALA A 1 139 ? 21.46823  27.18115  22.08040  1.000 45.42320  ?  118 ALA A HB3  1 
ATOM   1710  N  N    . ALA A 1 140 ? 20.04805  29.44052  23.20341  1.000 38.53768  ?  119 ALA A N    1 
ATOM   1711  C  CA   . ALA A 1 140 ? 19.74887  30.85951  22.99849  1.000 42.36249  ?  119 ALA A CA   1 
ATOM   1712  C  C    . ALA A 1 140 ? 19.36966  31.56724  24.29800  1.000 45.05766  ?  119 ALA A C    1 
ATOM   1713  O  O    . ALA A 1 140 ? 19.74817  32.72645  24.51235  1.000 43.99893  ?  119 ALA A O    1 
ATOM   1714  C  CB   . ALA A 1 140 ? 18.61769  30.99140  21.97878  1.000 43.75521  ?  119 ALA A CB   1 
ATOM   1715  H  H    . ALA A 1 140 ? 19.50014  28.89954  22.82035  1.000 46.31230  ?  119 ALA A H    1 
ATOM   1716  H  HA   . ALA A 1 140 ? 20.54467  31.29494  22.65499  1.000 50.90207  ?  119 ALA A HA   1 
ATOM   1717  H  HB1  . ALA A 1 140 ? 18.41801  31.93164  21.84847  1.000 52.57333  ?  119 ALA A HB1  1 
ATOM   1718  H  HB2  . ALA A 1 140 ? 18.90043  30.59400  21.14031  1.000 52.57333  ?  119 ALA A HB2  1 
ATOM   1719  H  HB3  . ALA A 1 140 ? 17.83356  30.53031  22.31556  1.000 52.57333  ?  119 ALA A HB3  1 
ATOM   1720  N  N    . GLN A 1 141 ? 18.56532  30.91421  25.13853  1.000 42.97347  ?  120 GLN A N    1 
ATOM   1721  C  CA   . GLN A 1 141 ? 18.12523  31.51705  26.39531  1.000 46.93405  ?  120 GLN A CA   1 
ATOM   1722  C  C    . GLN A 1 141 ? 19.30940  31.79762  27.30504  1.000 45.63755  ?  120 GLN A C    1 
ATOM   1723  O  O    . GLN A 1 141 ? 19.42816  32.89686  27.87972  1.000 46.71335  ?  120 GLN A O    1 
ATOM   1724  C  CB   . GLN A 1 141 ? 17.10885  30.59043  27.06610  1.000 54.64690  ?  120 GLN A CB   1 
ATOM   1725  C  CG   . GLN A 1 141 ? 15.72109  30.54182  26.39622  1.000 57.75955  ?  120 GLN A CG   1 
ATOM   1726  C  CD   . GLN A 1 141 ? 14.84348  29.36755  26.87502  1.000 62.77549  ?  120 GLN A CD   1 
ATOM   1727  O  OE1  . GLN A 1 141 ? 15.21196  28.63590  27.80335  1.000 63.03021  ?  120 GLN A OE1  1 
ATOM   1728  N  NE2  . GLN A 1 141 ? 13.62114  29.27360  26.32212  1.000 63.57887  ?  120 GLN A NE2  1 
ATOM   1729  H  H    . GLN A 1 141 ? 18.26034  30.12133  25.00466  1.000 51.63525  ?  120 GLN A H    1 
ATOM   1730  H  HA   . GLN A 1 141 ? 17.68883  32.36527  26.21928  1.000 56.38794  ?  120 GLN A HA   1 
ATOM   1731  H  HB2  . GLN A 1 141 ? 17.46576  29.68851  27.05907  1.000 65.64336  ?  120 GLN A HB2  1 
ATOM   1732  H  HB3  . GLN A 1 141 ? 16.97921  30.88880  27.97992  1.000 65.64336  ?  120 GLN A HB3  1 
ATOM   1733  H  HG2  . GLN A 1 141 ? 15.24863  31.36514  26.59577  1.000 69.37855  ?  120 GLN A HG2  1 
ATOM   1734  H  HG3  . GLN A 1 141 ? 15.83962  30.45128  25.43775  1.000 69.37855  ?  120 GLN A HG3  1 
ATOM   1735  H  HE21 . GLN A 1 141 ? 13.36872  29.85035  25.73624  1.000 76.36172  ?  120 GLN A HE21 1 
ATOM   1736  H  HE22 . GLN A 1 141 ? 13.09191  28.63678  26.55442  1.000 76.36172  ?  120 GLN A HE22 1 
ATOM   1737  N  N    . HIS A 1 142 ? 20.22145  30.82247  27.42286  1.000 44.37545  ?  121 HIS A N    1 
ATOM   1738  C  CA   . HIS A 1 142 ? 21.32193  31.01780  28.35378  1.000 46.15511  ?  121 HIS A CA   1 
ATOM   1739  C  C    . HIS A 1 142 ? 22.30418  32.02764  27.80491  1.000 49.45640  ?  121 HIS A C    1 
ATOM   1740  O  O    . HIS A 1 142 ? 22.90817  32.77555  28.58447  1.000 51.53114  ?  121 HIS A O    1 
ATOM   1741  C  CB   . HIS A 1 142 ? 22.01485  29.70128  28.68104  1.000 44.68058  ?  121 HIS A CB   1 
ATOM   1742  C  CG   . HIS A 1 142 ? 21.20127  28.82804  29.57433  1.000 42.03333  ?  121 HIS A CG   1 
ATOM   1743  N  ND1  . HIS A 1 142 ? 21.20327  28.98323  30.94651  1.000 47.08171  ?  121 HIS A ND1  1 
ATOM   1744  C  CD2  . HIS A 1 142 ? 20.29120  27.86482  29.30326  1.000 42.04298  ?  121 HIS A CD2  1 
ATOM   1745  C  CE1  . HIS A 1 142 ? 20.36225  28.12095  31.48317  1.000 48.40606  ?  121 HIS A CE1  1 
ATOM   1746  N  NE2  . HIS A 1 142 ? 19.79703  27.42992  30.51075  1.000 46.69934  ?  121 HIS A NE2  1 
ATOM   1747  H  H    . HIS A 1 142 ? 20.21994  30.07739  26.99338  1.000 53.31762  ?  121 HIS A H    1 
ATOM   1748  H  HA   . HIS A 1 142 ? 20.96829  31.35045  29.19353  1.000 55.45321  ?  121 HIS A HA   1 
ATOM   1749  H  HB2  . HIS A 1 142 ? 22.17918  29.21745  27.85654  1.000 53.68378  ?  121 HIS A HB2  1 
ATOM   1750  H  HB3  . HIS A 1 142 ? 22.85473  29.88919  29.12847  1.000 53.68378  ?  121 HIS A HB3  1 
ATOM   1751  H  HD1  . HIS A 1 142 ? 21.67817  29.55252  31.38238  1.000 56.56513  ?  121 HIS A HD1  1 
ATOM   1752  H  HD2  . HIS A 1 142 ? 20.04635  27.55562  28.46103  1.000 50.51865  ?  121 HIS A HD2  1 
ATOM   1753  H  HE1  . HIS A 1 142 ? 20.19562  28.01727  32.39223  1.000 58.15435  ?  121 HIS A HE1  1 
ATOM   1754  N  N    . LEU A 1 143 ? 22.41881  32.12950  26.47277  1.000 44.29002  ?  122 LEU A N    1 
ATOM   1755  C  CA   . LEU A 1 143 ? 23.23380  33.21271  25.93562  1.000 44.83948  ?  122 LEU A CA   1 
ATOM   1756  C  C    . LEU A 1 143 ? 22.57852  34.57267  26.17575  1.000 48.42763  ?  122 LEU A C    1 
ATOM   1757  O  O    . LEU A 1 143 ? 23.27317  35.56018  26.43257  1.000 48.36169  ?  122 LEU A O    1 
ATOM   1758  C  CB   . LEU A 1 143 ? 23.46991  33.02483  24.44553  1.000 43.73426  ?  122 LEU A CB   1 
ATOM   1759  C  CG   . LEU A 1 143 ? 24.55882  33.90022  23.83987  1.000 48.42913  ?  122 LEU A CG   1 
ATOM   1760  C  CD1  . LEU A 1 143 ? 25.89389  33.61239  24.48898  1.000 52.56059  ?  122 LEU A CD1  1 
ATOM   1761  C  CD2  . LEU A 1 143 ? 24.61538  33.65247  22.32255  1.000 53.49623  ?  122 LEU A CD2  1 
ATOM   1762  H  H    . LEU A 1 143 ? 22.05248  31.60963  25.89386  1.000 53.21510  ?  122 LEU A H    1 
ATOM   1763  H  HA   . LEU A 1 143 ? 24.09207  33.18884  26.38694  1.000 53.87446  ?  122 LEU A HA   1 
ATOM   1764  H  HB2  . LEU A 1 143 ? 23.72194  32.10094  24.29125  1.000 52.54819  ?  122 LEU A HB2  1 
ATOM   1765  H  HB3  . LEU A 1 143 ? 22.64378  33.22576  23.97859  1.000 52.54819  ?  122 LEU A HB3  1 
ATOM   1766  H  HG   . LEU A 1 143 ? 24.36058  34.83685  23.99584  1.000 58.18203  ?  122 LEU A HG   1 
ATOM   1767  H  HD11 . LEU A 1 143 ? 26.59952  33.98961  23.94062  1.000 63.13979  ?  122 LEU A HD11 1 
ATOM   1768  H  HD12 . LEU A 1 143 ? 25.90946  34.01521  25.37125  1.000 63.13979  ?  122 LEU A HD12 1 
ATOM   1769  H  HD13 . LEU A 1 143 ? 26.00914  32.65202  24.56176  1.000 63.13979  ?  122 LEU A HD13 1 
ATOM   1770  H  HD21 . LEU A 1 143 ? 25.31000  34.20926  21.93733  1.000 64.26255  ?  122 LEU A HD21 1 
ATOM   1771  H  HD22 . LEU A 1 143 ? 24.81478  32.71677  22.16257  1.000 64.26255  ?  122 LEU A HD22 1 
ATOM   1772  H  HD23 . LEU A 1 143 ? 23.75619  33.87882  21.93337  1.000 64.26255  ?  122 LEU A HD23 1 
ATOM   1773  N  N    . ALA A 1 144 ? 21.25024  34.66195  26.02770  1.000 44.72296  ?  123 ALA A N    1 
ATOM   1774  C  CA   . ALA A 1 144 ? 20.55757  35.93608  26.24195  1.000 48.71939  ?  123 ALA A CA   1 
ATOM   1775  C  C    . ALA A 1 144 ? 20.69362  36.40322  27.68664  1.000 52.66533  ?  123 ALA A C    1 
ATOM   1776  O  O    . ALA A 1 144 ? 20.82919  37.60652  27.93919  1.000 52.20258  ?  123 ALA A O    1 
ATOM   1777  C  CB   . ALA A 1 144 ? 19.09541  35.82202  25.83197  1.000 48.42053  ?  123 ALA A CB   1 
ATOM   1778  H  H    . ALA A 1 144 ? 20.73538  34.00936  25.80715  1.000 53.73463  ?  123 ALA A H    1 
ATOM   1779  H  HA   . ALA A 1 144 ? 20.95764  36.61383  25.67493  1.000 58.53035  ?  123 ALA A HA   1 
ATOM   1780  H  HB1  . ALA A 1 144 ? 18.65453  36.67046  25.99528  1.000 58.17172  ?  123 ALA A HB1  1 
ATOM   1781  H  HB2  . ALA A 1 144 ? 19.04825  35.60092  24.88868  1.000 58.17172  ?  123 ALA A HB2  1 
ATOM   1782  H  HB3  . ALA A 1 144 ? 18.67380  35.12372  26.35687  1.000 58.17172  ?  123 ALA A HB3  1 
ATOM   1783  N  N    . GLU A 1 145 ? 20.77078  35.46591  28.63481  1.000 49.89079  ?  124 GLU A N    1 
ATOM   1784  C  CA   . GLU A 1 145 ? 20.95025  35.84271  30.03883  1.000 56.48563  ?  124 GLU A CA   1 
ATOM   1785  C  C    . GLU A 1 145 ? 22.28445  36.55269  30.23026  1.000 61.89119  ?  124 GLU A C    1 
ATOM   1786  O  O    . GLU A 1 145 ? 22.45920  37.28932  31.21184  1.000 60.19371  ?  124 GLU A O    1 
ATOM   1787  C  CB   . GLU A 1 145 ? 20.88934  34.59589  30.93271  1.000 58.12828  ?  124 GLU A CB   1 
ATOM   1788  C  CG   . GLU A 1 145 ? 19.50082  33.91431  30.96951  1.000 65.09163  ?  124 GLU A CG   1 
ATOM   1789  C  CD   . GLU A 1 145 ? 19.34853  32.80751  32.04319  1.000 78.26547  ?  124 GLU A CD   1 
ATOM   1790  O  OE1  . GLU A 1 145 ? 20.33565  32.07709  32.32588  1.000 73.26653  ?  124 GLU A OE1  1 
ATOM   1791  O  OE2  . GLU A 1 145 ? 18.22014  32.63376  32.56832  1.000 80.06665  ?  124 GLU A OE2  1 
ATOM   1792  H  H    . GLU A 1 145 ? 20.72291  34.61881  28.49437  1.000 59.93603  ?  124 GLU A H    1 
ATOM   1793  H  HA   . GLU A 1 145 ? 20.23169  36.43248  30.31586  1.000 67.84984  ?  124 GLU A HA   1 
ATOM   1794  H  HB2  . GLU A 1 145 ? 21.52863  33.94533  30.60259  1.000 69.82102  ?  124 GLU A HB2  1 
ATOM   1795  H  HB3  . GLU A 1 145 ? 21.11600  34.85278  31.84020  1.000 69.82102  ?  124 GLU A HB3  1 
ATOM   1796  H  HG2  . GLU A 1 145 ? 18.83004  34.59094  31.15157  1.000 78.17703  ?  124 GLU A HG2  1 
ATOM   1797  H  HG3  . GLU A 1 145 ? 19.33463  33.50650  30.10524  1.000 78.17703  ?  124 GLU A HG3  1 
ATOM   1798  N  N    . LEU A 1 146 ? 23.23980  36.29481  29.33696  1.000 57.00351  ?  125 LEU A N    1 
ATOM   1799  C  CA   . LEU A 1 146 ? 24.55802  36.90525  29.39844  1.000 64.36683  ?  125 LEU A CA   1 
ATOM   1800  C  C    . LEU A 1 146 ? 24.57828  38.31160  28.81166  1.000 68.35824  ?  125 LEU A C    1 
ATOM   1801  O  O    . LEU A 1 146 ? 25.52344  39.05759  29.06859  1.000 68.00646  ?  125 LEU A O    1 
ATOM   1802  C  CB   . LEU A 1 146 ? 25.59338  36.07304  28.64673  1.000 57.15260  ?  125 LEU A CB   1 
ATOM   1803  C  CG   . LEU A 1 146 ? 25.85823  34.67558  29.21514  1.000 58.95798  ?  125 LEU A CG   1 
ATOM   1804  C  CD1  . LEU A 1 146 ? 27.00882  34.02213  28.49382  1.000 53.89036  ?  125 LEU A CD1  1 
ATOM   1805  C  CD2  . LEU A 1 146 ? 26.11118  34.72889  30.72126  1.000 63.84896  ?  125 LEU A CD2  1 
ATOM   1806  H  H    . LEU A 1 146 ? 23.14386  35.75748  28.67237  1.000 68.47129  ?  125 LEU A H    1 
ATOM   1807  H  HA   . LEU A 1 146 ? 24.81506  36.93805  30.33319  1.000 77.30727  ?  125 LEU A HA   1 
ATOM   1808  H  HB2  . LEU A 1 146 ? 25.28752  35.96018  27.73316  1.000 68.65019  ?  125 LEU A HB2  1 
ATOM   1809  H  HB3  . LEU A 1 146 ? 26.43579  36.55380  28.65755  1.000 68.65019  ?  125 LEU A HB3  1 
ATOM   1810  H  HG   . LEU A 1 146 ? 25.06918  34.12857  29.07699  1.000 70.81665  ?  125 LEU A HG   1 
ATOM   1811  H  HD11 . LEU A 1 146 ? 27.15143  33.13677  28.86355  1.000 64.73551  ?  125 LEU A HD11 1 
ATOM   1812  H  HD12 . LEU A 1 146 ? 26.79334  33.95583  27.55038  1.000 64.73551  ?  125 LEU A HD12 1 
ATOM   1813  H  HD13 . LEU A 1 146 ? 27.80500  34.56299  28.61406  1.000 64.73551  ?  125 LEU A HD13 1 
ATOM   1814  H  HD21 . LEU A 1 146 ? 26.45010  33.86888  31.01520  1.000 76.68583  ?  125 LEU A HD21 1 
ATOM   1815  H  HD22 . LEU A 1 146 ? 26.76307  35.42258  30.90764  1.000 76.68583  ?  125 LEU A HD22 1 
ATOM   1816  H  HD23 . LEU A 1 146 ? 25.27718  34.92828  31.17468  1.000 76.68583  ?  125 LEU A HD23 1 
ATOM   1817  N  N    . SER A 1 147 ? 23.61762  38.66002  27.96084  1.000 70.84033  ?  126 SER A N    1 
ATOM   1818  C  CA   . SER A 1 147 ? 23.60680  39.98724  27.35352  1.000 79.92443  ?  126 SER A CA   1 
ATOM   1819  C  C    . SER A 1 147 ? 23.24592  41.03445  28.39366  1.000 77.25200  ?  126 SER A C    1 
ATOM   1820  O  O    . SER A 1 147 ? 22.34656  40.82938  29.21654  1.000 76.06039  ?  126 SER A O    1 
ATOM   1821  C  CB   . SER A 1 147 ? 22.62345  40.05048  26.17868  1.000 87.58746  ?  126 SER A CB   1 
ATOM   1822  O  OG   . SER A 1 147 ? 21.33297  39.55093  26.50732  1.000 85.79896  ?  126 SER A OG   1 
ATOM   1823  H  H    . SER A 1 147 ? 22.96679  38.15177  27.72063  1.000 85.07547  ?  126 SER A H    1 
ATOM   1824  H  HA   . SER A 1 147 ? 24.49227  40.17977  27.00742  1.000 95.97640  ?  126 SER A HA   1 
ATOM   1825  H  HB2  . SER A 1 147 ? 22.53346  40.97609  25.90291  1.000 105.17204 ?  126 SER A HB2  1 
ATOM   1826  H  HB3  . SER A 1 147 ? 22.98151  39.52037  25.44952  1.000 105.17204 ?  126 SER A HB3  1 
ATOM   1827  H  HG   . SER A 1 147 ? 21.38845  38.74815  26.74826  1.000 103.02583 ?  126 SER A HG   1 
ATOM   1828  N  N    . GLY A 1 148 ? 24.02559  42.10489  28.44064  1.000 83.10534  ?  127 GLY A N    1 
ATOM   1829  C  CA   . GLY A 1 148 ? 23.79018  43.11888  29.43465  1.000 88.53953  ?  127 GLY A CA   1 
ATOM   1830  C  C    . GLY A 1 148 ? 24.65011  42.96297  30.65254  1.000 86.32606  ?  127 GLY A C    1 
ATOM   1831  O  O    . GLY A 1 148 ? 24.46826  43.70862  31.61831  1.000 94.85045  ?  127 GLY A O    1 
ATOM   1832  H  H    . GLY A 1 148 ? 24.68622  42.25742  27.91158  1.000 99.79349  ?  127 GLY A H    1 
ATOM   1833  H  HA2  . GLY A 1 148 ? 23.96859  43.99010  29.04731  1.000 106.31451 ?  127 GLY A HA2  1 
ATOM   1834  H  HA3  . GLY A 1 148 ? 22.86161  43.08098  29.71254  1.000 106.31451 ?  127 GLY A HA3  1 
ATOM   1835  N  N    . GLN A 1 149 ? 25.52924  41.98186  30.66229  1.000 88.67481  ?  128 GLN A N    1 
ATOM   1836  C  CA   . GLN A 1 149 ? 26.42606  41.79446  31.78487  1.000 92.50237  ?  128 GLN A CA   1 
ATOM   1837  C  C    . GLN A 1 149 ? 27.60330  42.74476  31.64290  1.000 89.34368  ?  128 GLN A C    1 
ATOM   1838  O  O    . GLN A 1 149 ? 28.38936  42.59763  30.69953  1.000 88.01342  ?  128 GLN A O    1 
ATOM   1839  C  CB   . GLN A 1 149 ? 26.94957  40.36684  31.76955  1.000 92.55769  ?  128 GLN A CB   1 
ATOM   1840  C  CG   . GLN A 1 149 ? 25.88788  39.35060  32.03118  1.000 91.98397  ?  128 GLN A CG   1 
ATOM   1841  C  CD   . GLN A 1 149 ? 25.23958  39.47593  33.36461  1.000 96.35916  ?  128 GLN A CD   1 
ATOM   1842  O  OE1  . GLN A 1 149 ? 25.69564  40.21174  34.23416  1.000 87.97611  ?  128 GLN A OE1  1 
ATOM   1843  N  NE2  . GLN A 1 149 ? 24.13650  38.76404  33.53536  1.000 95.42738  ?  128 GLN A NE2  1 
ATOM   1844  H  H    . GLN A 1 149 ? 25.62747  41.40841  30.02896  1.000 106.47685 ?  128 GLN A H    1 
ATOM   1845  H  HA   . GLN A 1 149 ? 25.96313  41.97149  32.61869  1.000 111.06992 ?  128 GLN A HA   1 
ATOM   1846  H  HB2  . GLN A 1 149 ? 27.33215  40.18171  30.89762  1.000 111.13631 ?  128 GLN A HB2  1 
ATOM   1847  H  HB3  . GLN A 1 149 ? 27.62830  40.27358  32.45623  1.000 111.13631 ?  128 GLN A HB3  1 
ATOM   1848  H  HG2  . GLN A 1 149 ? 25.19579  39.44406  31.35799  1.000 110.44784 ?  128 GLN A HG2  1 
ATOM   1849  H  HG3  . GLN A 1 149 ? 26.28424  38.46681  31.97902  1.000 110.44784 ?  128 GLN A HG3  1 
ATOM   1850  H  HE21 . GLN A 1 149 ? 23.83992  38.27067  32.89644  1.000 114.57994 ?  128 GLN A HE21 1 
ATOM   1851  H  HE22 . GLN A 1 149 ? 23.71653  38.79498  34.28521  1.000 114.57994 ?  128 GLN A HE22 1 
ATOM   1852  N  N    . PRO A 1 150 ? 27.78448  43.71992  32.53763  1.000 87.55657  ?  129 PRO A N    1 
ATOM   1853  C  CA   . PRO A 1 150 ? 28.89497  44.66371  32.35094  1.000 94.48431  ?  129 PRO A CA   1 
ATOM   1854  C  C    . PRO A 1 150 ? 30.24038  44.26907  32.94193  1.000 93.49640  ?  129 PRO A C    1 
ATOM   1855  O  O    . PRO A 1 150 ? 31.26554  44.81309  32.50789  1.000 95.51614  ?  129 PRO A O    1 
ATOM   1856  C  CB   . PRO A 1 150 ? 28.37044  45.92469  33.06655  1.000 91.17581  ?  129 PRO A CB   1 
ATOM   1857  C  CG   . PRO A 1 150 ? 27.52354  45.36084  34.20557  1.000 80.71655  ?  129 PRO A CG   1 
ATOM   1858  C  CD   . PRO A 1 150 ? 26.91211  44.08158  33.67480  1.000 91.01389  ?  129 PRO A CD   1 
ATOM   1859  H  HA   . PRO A 1 150 ? 29.01438  44.82283  31.40156  1.000 113.44826 ?  129 PRO A HA   1 
ATOM   1860  H  HB2  . PRO A 1 150 ? 29.11097  46.45181  33.40518  1.000 109.47805 ?  129 PRO A HB2  1 
ATOM   1861  H  HB3  . PRO A 1 150 ? 27.83430  46.45778  32.45888  1.000 109.47805 ?  129 PRO A HB3  1 
ATOM   1862  H  HG2  . PRO A 1 150 ? 28.08781  45.17884  34.97328  1.000 96.92694  ?  129 PRO A HG2  1 
ATOM   1863  H  HG3  . PRO A 1 150 ? 26.83247  45.99789  34.44535  1.000 96.92694  ?  129 PRO A HG3  1 
ATOM   1864  H  HD2  . PRO A 1 150 ? 26.92572  43.38757  34.35234  1.000 109.28374 ?  129 PRO A HD2  1 
ATOM   1865  H  HD3  . PRO A 1 150 ? 26.00245  44.23447  33.37471  1.000 109.28374 ?  129 PRO A HD3  1 
ATOM   1866  N  N    . GLY A 1 151 ? 30.27200  43.26667  33.80808  1.000 81.08070  ?  130 GLY A N    1 
ATOM   1867  C  CA   . GLY A 1 151 ? 31.47069  42.79617  34.46206  1.000 68.31101  ?  130 GLY A CA   1 
ATOM   1868  C  C    . GLY A 1 151 ? 31.97140  41.49842  33.86662  1.000 60.89065  ?  130 GLY A C    1 
ATOM   1869  O  O    . GLY A 1 151 ? 31.73448  41.17905  32.69268  1.000 64.09833  ?  130 GLY A O    1 
ATOM   1870  H  H    . GLY A 1 151 ? 29.57269  42.82391  34.04157  1.000 97.36392  ?  130 GLY A H    1 
ATOM   1871  H  HA2  . GLY A 1 151 ? 32.16888  43.46380  34.37428  1.000 82.04029  ?  130 GLY A HA2  1 
ATOM   1872  H  HA3  . GLY A 1 151 ? 31.28845  42.65174  35.40378  1.000 82.04029  ?  130 GLY A HA3  1 
ATOM   1873  N  N    . THR A 1 152 ? 32.82406  40.82793  34.63454  1.000 55.71674  ?  131 THR A N    1 
ATOM   1874  C  CA   . THR A 1 152 ? 33.37946  39.54091  34.24106  1.000 53.99792  ?  131 THR A CA   1 
ATOM   1875  C  C    . THR A 1 152 ? 32.36137  38.44853  34.58883  1.000 51.36040  ?  131 THR A C    1 
ATOM   1876  O  O    . THR A 1 152 ? 31.75384  38.47464  35.66394  1.000 52.45788  ?  131 THR A O    1 
ATOM   1877  C  CB   . THR A 1 152 ? 34.70482  39.31033  34.96855  1.000 54.95267  ?  131 THR A CB   1 
ATOM   1878  O  OG1  . THR A 1 152 ? 35.60943  40.38584  34.67484  1.000 61.95178  ?  131 THR A OG1  1 
ATOM   1879  C  CG2  . THR A 1 152 ? 35.33942  37.98235  34.62610  1.000 51.95138  ?  131 THR A CG2  1 
ATOM   1880  H  H    . THR A 1 152 ? 33.10076  41.10258  35.40109  1.000 66.52469  ?  131 THR A H    1 
ATOM   1881  H  HA   . THR A 1 152 ? 33.55686  39.50954  33.28794  1.000 64.86458  ?  131 THR A HA   1 
ATOM   1882  H  HB   . THR A 1 152 ? 34.52732  39.28479  35.92183  1.000 66.01028  ?  131 THR A HB   1 
ATOM   1883  H  HG1  . THR A 1 152 ? 36.35013  40.24776  35.04619  1.000 74.40921  ?  131 THR A HG1  1 
ATOM   1884  H  HG21 . THR A 1 152 ? 36.24250  37.94558  34.97823  1.000 62.40873  ?  131 THR A HG21 1 
ATOM   1885  H  HG22 . THR A 1 152 ? 34.82165  37.25811  35.01118  1.000 62.40873  ?  131 THR A HG22 1 
ATOM   1886  H  HG23 . THR A 1 152 ? 35.37208  37.86872  33.66333  1.000 62.40873  ?  131 THR A HG23 1 
ATOM   1887  N  N    . VAL A 1 153 ? 32.13348  37.53151  33.66712  1.000 51.73528  ?  132 VAL A N    1 
ATOM   1888  C  CA   . VAL A 1 153 ? 31.23804  36.39660  33.85549  1.000 47.28941  ?  132 VAL A CA   1 
ATOM   1889  C  C    . VAL A 1 153 ? 32.02193  35.11906  33.62252  1.000 43.47729  ?  132 VAL A C    1 
ATOM   1890  O  O    . VAL A 1 153 ? 32.87767  35.05446  32.73420  1.000 43.42069  ?  132 VAL A O    1 
ATOM   1891  C  CB   . VAL A 1 153 ? 29.99465  36.45818  32.94487  1.000 49.84336  ?  132 VAL A CB   1 
ATOM   1892  C  CG1  . VAL A 1 153 ? 29.28934  37.81851  33.10564  1.000 58.36874  ?  132 VAL A CG1  1 
ATOM   1893  C  CG2  . VAL A 1 153 ? 30.35844  36.24717  31.54528  1.000 53.36012  ?  132 VAL A CG2  1 
ATOM   1894  H  H    . VAL A 1 153 ? 32.50011  37.54221  32.88926  1.000 62.14942  ?  132 VAL A H    1 
ATOM   1895  H  HA   . VAL A 1 153 ? 30.92204  36.40212  34.77256  1.000 56.81437  ?  132 VAL A HA   1 
ATOM   1896  H  HB   . VAL A 1 153 ? 29.38441  35.75122  33.20701  1.000 59.87911  ?  132 VAL A HB   1 
ATOM   1897  H  HG11 . VAL A 1 153 ? 28.47250  37.81449  32.58251  1.000 70.10956  ?  132 VAL A HG11 1 
ATOM   1898  H  HG12 . VAL A 1 153 ? 29.08127  37.95756  34.04280  1.000 70.10956  ?  132 VAL A HG12 1 
ATOM   1899  H  HG13 . VAL A 1 153 ? 29.88054  38.51997  32.79045  1.000 70.10956  ?  132 VAL A HG13 1 
ATOM   1900  H  HG21 . VAL A 1 153 ? 29.62761  36.54406  30.98080  1.000 64.09922  ?  132 VAL A HG21 1 
ATOM   1901  H  HG22 . VAL A 1 153 ? 31.15861  36.75816  31.34647  1.000 64.09922  ?  132 VAL A HG22 1 
ATOM   1902  H  HG23 . VAL A 1 153 ? 30.52495  35.30248  31.40124  1.000 64.09922  ?  132 VAL A HG23 1 
ATOM   1903  N  N    . ASP A 1 154 ? 31.71495  34.08922  34.40159  1.000 44.10826  ?  133 ASP A N    1 
ATOM   1904  C  CA   . ASP A 1 154 ? 32.35518  32.79048  34.24539  1.000 39.83843  ?  133 ASP A CA   1 
ATOM   1905  C  C    . ASP A 1 154 ? 31.49506  31.89689  33.35460  1.000 37.81667  ?  133 ASP A C    1 
ATOM   1906  O  O    . ASP A 1 154 ? 30.38662  31.49987  33.72930  1.000 41.62472  ?  133 ASP A O    1 
ATOM   1907  C  CB   . ASP A 1 154 ? 32.57395  32.13285  35.60590  1.000 45.56294  ?  133 ASP A CB   1 
ATOM   1908  C  CG   . ASP A 1 154 ? 32.85474  30.62176  35.48100  1.000 38.56643  ?  133 ASP A CG   1 
ATOM   1909  O  OD1  . ASP A 1 154 ? 33.59954  30.26297  34.58330  1.000 39.17722  ?  133 ASP A OD1  1 
ATOM   1910  O  OD2  . ASP A 1 154 ? 32.35797  29.84252  36.31873  1.000 42.70858  ?  133 ASP A OD2  1 
ATOM   1911  H  H    . ASP A 1 154 ? 31.13300  34.11854  35.03410  1.000 52.99699  ?  133 ASP A H    1 
ATOM   1912  H  HA   . ASP A 1 154 ? 33.21271  32.91978  33.81084  1.000 47.87319  ?  133 ASP A HA   1 
ATOM   1913  H  HB2  . ASP A 1 154 ? 33.33515  32.54727  36.04147  1.000 54.74260  ?  133 ASP A HB2  1 
ATOM   1914  H  HB3  . ASP A 1 154 ? 31.77784  32.24910  36.14775  1.000 54.74260  ?  133 ASP A HB3  1 
ATOM   1915  N  N    . LEU A 1 155 ? 32.00025  31.59112  32.17626  1.000 35.73574  ?  134 LEU A N    1 
ATOM   1916  C  CA   . LEU A 1 155 ? 31.20743  30.82206  31.21857  1.000 40.05708  ?  134 LEU A CA   1 
ATOM   1917  C  C    . LEU A 1 155 ? 31.02337  29.35889  31.60996  1.000 39.66974  ?  134 LEU A C    1 
ATOM   1918  O  O    . LEU A 1 155 ? 30.07698  28.73407  31.13725  1.000 38.63334  ?  134 LEU A O    1 
ATOM   1919  C  CB   . LEU A 1 155 ? 31.81200  30.88747  29.82152  1.000 35.96967  ?  134 LEU A CB   1 
ATOM   1920  C  CG   . LEU A 1 155 ? 31.76651  32.25041  29.13448  1.000 36.83579  ?  134 LEU A CG   1 
ATOM   1921  C  CD1  . LEU A 1 155 ? 32.40023  32.08361  27.76606  1.000 35.30792  ?  134 LEU A CD1  1 
ATOM   1922  C  CD2  . LEU A 1 155 ? 30.34840  32.77112  29.04535  1.000 40.60087  ?  134 LEU A CD2  1 
ATOM   1923  H  H    . LEU A 1 155 ? 32.78604  31.80970  31.90359  1.000 42.94996  ?  134 LEU A H    1 
ATOM   1924  H  HA   . LEU A 1 155 ? 30.33108  31.23694  31.19067  1.000 48.13558  ?  134 LEU A HA   1 
ATOM   1925  H  HB2  . LEU A 1 155 ? 32.74466  30.62823  29.88337  1.000 43.23068  ?  134 LEU A HB2  1 
ATOM   1926  H  HB3  . LEU A 1 155 ? 31.33128  30.26415  29.25469  1.000 43.23068  ?  134 LEU A HB3  1 
ATOM   1927  H  HG   . LEU A 1 155 ? 32.25570  32.91777  29.64067  1.000 44.27003  ?  134 LEU A HG   1 
ATOM   1928  H  HD11 . LEU A 1 155 ? 32.40684  32.94199  27.31435  1.000 42.43659  ?  134 LEU A HD11 1 
ATOM   1929  H  HD12 . LEU A 1 155 ? 33.30825  31.76057  27.87580  1.000 42.43659  ?  134 LEU A HD12 1 
ATOM   1930  H  HD13 . LEU A 1 155 ? 31.88131  31.44411  27.25355  1.000 42.43659  ?  134 LEU A HD13 1 
ATOM   1931  H  HD21 . LEU A 1 155 ? 30.31756  33.49442  28.39976  1.000 48.78812  ?  134 LEU A HD21 1 
ATOM   1932  H  HD22 . LEU A 1 155 ? 29.76444  32.05011  28.76243  1.000 48.78812  ?  134 LEU A HD22 1 
ATOM   1933  H  HD23 . LEU A 1 155 ? 30.07539  33.09480  29.91804  1.000 48.78812  ?  134 LEU A HD23 1 
ATOM   1934  N  N    . VAL A 1 156 ? 31.82874  28.82692  32.52364  1.000 38.85390  ?  135 VAL A N    1 
ATOM   1935  C  CA   . VAL A 1 156 ? 31.60995  27.45291  32.97953  1.000 40.06986  ?  135 VAL A CA   1 
ATOM   1936  C  C    . VAL A 1 156 ? 30.29717  27.37027  33.76758  1.000 38.15050  ?  135 VAL A C    1 
ATOM   1937  O  O    . VAL A 1 156 ? 29.36600  26.64950  33.39789  1.000 37.61692  ?  135 VAL A O    1 
ATOM   1938  C  CB   . VAL A 1 156 ? 32.79781  26.98161  33.84238  1.000 39.69508  ?  135 VAL A CB   1 
ATOM   1939  C  CG1  . VAL A 1 156 ? 32.50603  25.60782  34.49377  1.000 41.32540  ?  135 VAL A CG1  1 
ATOM   1940  C  CG2  . VAL A 1 156 ? 34.08494  26.94611  33.01691  1.000 36.45775  ?  135 VAL A CG2  1 
ATOM   1941  H  H    . VAL A 1 156 ? 32.49533  29.22881  32.88936  1.000 46.69176  ?  135 VAL A H    1 
ATOM   1942  H  HA   . VAL A 1 156 ? 31.54405  26.87205  32.20547  1.000 48.15091  ?  135 VAL A HA   1 
ATOM   1943  H  HB   . VAL A 1 156 ? 32.92720  27.61812  34.56280  1.000 47.70118  ?  135 VAL A HB   1 
ATOM   1944  H  HG11 . VAL A 1 156 ? 33.33497  25.23815  34.83599  1.000 49.65756  ?  135 VAL A HG11 1 
ATOM   1945  H  HG12 . VAL A 1 156 ? 31.87400  25.73021  35.21935  1.000 49.65756  ?  135 VAL A HG12 1 
ATOM   1946  H  HG13 . VAL A 1 156 ? 32.13057  25.01439  33.82461  1.000 49.65756  ?  135 VAL A HG13 1 
ATOM   1947  H  HG21 . VAL A 1 156 ? 34.80345  26.59696  33.56713  1.000 43.41390  ?  135 VAL A HG21 1 
ATOM   1948  H  HG22 . VAL A 1 156 ? 33.95008  26.37286  32.24613  1.000 43.41390  ?  135 VAL A HG22 1 
ATOM   1949  H  HG23 . VAL A 1 156 ? 34.29858  27.84651  32.72616  1.000 43.41390  ?  135 VAL A HG23 1 
ATOM   1950  N  N    . SER A 1 157 ? 30.19145  28.14683  34.85015  1.000 39.11887  ?  136 SER A N    1 
ATOM   1951  C  CA   . SER A 1 157 ? 29.00103  28.06766  35.70050  1.000 42.92802  ?  136 SER A CA   1 
ATOM   1952  C  C    . SER A 1 157 ? 27.76801  28.75242  35.10416  1.000 43.13039  ?  136 SER A C    1 
ATOM   1953  O  O    . SER A 1 157 ? 26.63984  28.38313  35.46957  1.000 39.63161  ?  136 SER A O    1 
ATOM   1954  C  CB   . SER A 1 157 ? 29.32172  28.62754  37.09208  1.000 41.09703  ?  136 SER A CB   1 
ATOM   1955  O  OG   . SER A 1 157 ? 29.70891  29.98628  37.08294  1.000 42.94340  ?  136 SER A OG   1 
ATOM   1956  H  H    . SER A 1 157 ? 30.78229  28.71573  35.10874  1.000 47.00972  ?  136 SER A H    1 
ATOM   1957  H  HA   . SER A 1 157 ? 28.76238  27.13253  35.79783  1.000 51.58071  ?  136 SER A HA   1 
ATOM   1958  H  HB2  . SER A 1 157 ? 28.52931  28.54084  37.64478  1.000 49.38351  ?  136 SER A HB2  1 
ATOM   1959  H  HB3  . SER A 1 157 ? 30.04798  28.10689  37.46940  1.000 49.38351  ?  136 SER A HB3  1 
ATOM   1960  H  HG   . SER A 1 157 ? 30.40655  30.08314  36.62520  1.000 51.19668  ?  136 SER A HG   1 
ATOM   1961  N  N    . ARG A 1 158 ? 27.95855  29.74239  34.21686  1.000 41.79067  ?  137 ARG A N    1 
ATOM   1962  C  CA   . ARG A 1 158 ? 26.87722  30.53501  33.63492  1.000 43.52315  ?  137 ARG A CA   1 
ATOM   1963  C  C    . ARG A 1 158 ? 26.39532  30.00041  32.28200  1.000 40.92384  ?  137 ARG A C    1 
ATOM   1964  O  O    . ARG A 1 158 ? 25.34914  30.43604  31.78498  1.000 41.68185  ?  137 ARG A O    1 
ATOM   1965  C  CB   . ARG A 1 158 ? 27.33179  31.98758  33.45074  1.000 48.70359  ?  137 ARG A CB   1 
ATOM   1966  C  CG   . ARG A 1 158 ? 27.73738  32.69348  34.76822  1.000 55.04148  ?  137 ARG A CG   1 
ATOM   1967  C  CD   . ARG A 1 158 ? 26.52465  33.19098  35.51522  1.000 66.22401  ?  137 ARG A CD   1 
ATOM   1968  N  NE   . ARG A 1 158 ? 25.91300  34.33097  34.84426  1.000 77.12259  ?  137 ARG A NE   1 
ATOM   1969  C  CZ   . ARG A 1 158 ? 26.27094  35.59781  35.00464  1.000 79.39140  ?  137 ARG A CZ   1 
ATOM   1970  N  NH1  . ARG A 1 158 ? 27.29899  35.94106  35.76545  1.000 80.38291  ?  137 ARG A NH1  1 
ATOM   1971  N  NH2  . ARG A 1 158 ? 25.61725  36.54031  34.33250  1.000 78.53405  ?  137 ARG A NH2  1 
ATOM   1972  H  H    . ARG A 1 158 ? 28.73413  29.97808  33.92958  1.000 50.21589  ?  137 ARG A H    1 
ATOM   1973  H  HA   . ARG A 1 158 ? 26.12385  30.52643  34.24588  1.000 52.29486  ?  137 ARG A HA   1 
ATOM   1974  H  HB2  . ARG A 1 158 ? 28.10145  31.99983  32.86051  1.000 58.51138  ?  137 ARG A HB2  1 
ATOM   1975  H  HB3  . ARG A 1 158 ? 26.60375  32.49345  33.05710  1.000 58.51138  ?  137 ARG A HB3  1 
ATOM   1976  H  HG2  . ARG A 1 158 ? 28.21180  32.06712  35.33699  1.000 66.11686  ?  137 ARG A HG2  1 
ATOM   1977  H  HG3  . ARG A 1 158 ? 28.30525  33.45330  34.56551  1.000 66.11686  ?  137 ARG A HG3  1 
ATOM   1978  H  HD2  . ARG A 1 158 ? 25.86693  32.48005  35.56903  1.000 79.53589  ?  137 ARG A HD2  1 
ATOM   1979  H  HD3  . ARG A 1 158 ? 26.78807  33.46742  36.40690  1.000 79.53589  ?  137 ARG A HD3  1 
ATOM   1980  H  HE   . ARG A 1 158 ? 25.26724  34.16895  34.29989  1.000 92.61419  ?  137 ARG A HE   1 
ATOM   1981  H  HH11 . ARG A 1 158 ? 27.75456  35.33520  36.17164  1.000 96.52657  ?  137 ARG A HH11 1 
ATOM   1982  H  HH12 . ARG A 1 158 ? 27.51108  36.76985  35.85336  1.000 96.52657  ?  137 ARG A HH12 1 
ATOM   1983  H  HH21 . ARG A 1 158 ? 24.97397  36.32400  33.80429  1.000 94.30795  ?  137 ARG A HH21 1 
ATOM   1984  H  HH22 . ARG A 1 158 ? 25.83766  37.36633  34.42590  1.000 94.30795  ?  137 ARG A HH22 1 
ATOM   1985  N  N    . PHE A 1 159 ? 27.16379  29.15267  31.62192  1.000 38.13823  ?  138 PHE A N    1 
ATOM   1986  C  CA   . PHE A 1 159 ? 26.69641  28.65463  30.33312  1.000 37.05341  ?  138 PHE A CA   1 
ATOM   1987  C  C    . PHE A 1 159 ? 26.90001  27.14931  30.18685  1.000 34.96372  ?  138 PHE A C    1 
ATOM   1988  O  O    . PHE A 1 159 ? 25.94292  26.37957  30.02957  1.000 34.01161  ?  138 PHE A O    1 
ATOM   1989  C  CB   . PHE A 1 159 ? 27.40674  29.35471  29.18156  1.000 39.90172  ?  138 PHE A CB   1 
ATOM   1990  C  CG   . PHE A 1 159 ? 26.84877  28.99592  27.83526  1.000 38.48558  ?  138 PHE A CG   1 
ATOM   1991  C  CD1  . PHE A 1 159 ? 25.78442  29.69851  27.32528  1.000 42.24679  ?  138 PHE A CD1  1 
ATOM   1992  C  CD2  . PHE A 1 159 ? 27.31363  27.89459  27.14489  1.000 37.74529  ?  138 PHE A CD2  1 
ATOM   1993  C  CE1  . PHE A 1 159 ? 25.25529  29.38749  26.12892  1.000 36.80581  ?  138 PHE A CE1  1 
ATOM   1994  C  CE2  . PHE A 1 159 ? 26.75425  27.55418  25.94338  1.000 38.58170  ?  138 PHE A CE2  1 
ATOM   1995  C  CZ   . PHE A 1 159 ? 25.72576  28.31394  25.43391  1.000 39.04716  ?  138 PHE A CZ   1 
ATOM   1996  H  H    . PHE A 1 159 ? 27.92876  28.86026  31.88443  1.000 45.83296  ?  138 PHE A H    1 
ATOM   1997  H  HA   . PHE A 1 159 ? 25.74609  28.84338  30.28665  1.000 44.53117  ?  138 PHE A HA   1 
ATOM   1998  H  HB2  . PHE A 1 159 ? 27.31824  30.31398  29.29500  1.000 47.94914  ?  138 PHE A HB2  1 
ATOM   1999  H  HB3  . PHE A 1 159 ? 28.34383  29.10442  29.19229  1.000 47.94914  ?  138 PHE A HB3  1 
ATOM   2000  H  HD1  . PHE A 1 159 ? 25.42354  30.40137  27.81584  1.000 50.76322  ?  138 PHE A HD1  1 
ATOM   2001  H  HD2  . PHE A 1 159 ? 28.00694  27.38402  27.49637  1.000 45.36143  ?  138 PHE A HD2  1 
ATOM   2002  H  HE1  . PHE A 1 159 ? 24.56812  29.90513  25.77574  1.000 44.23405  ?  138 PHE A HE1  1 
ATOM   2003  H  HE2  . PHE A 1 159 ? 27.06684  26.81454  25.47421  1.000 46.36512  ?  138 PHE A HE2  1 
ATOM   2004  H  HZ   . PHE A 1 159 ? 25.35041  28.09371  24.61201  1.000 46.92367  ?  138 PHE A HZ   1 
ATOM   2005  N  N    . ALA A 1 160 ? 28.14905  26.69787  30.27632  1.000 32.23031  ?  139 ALA A N    1 
ATOM   2006  C  CA   . ALA A 1 160 ? 28.40686  25.30554  29.92123  1.000 32.24664  ?  139 ALA A CA   1 
ATOM   2007  C  C    . ALA A 1 160 ? 27.60563  24.34342  30.78991  1.000 32.62341  ?  139 ALA A C    1 
ATOM   2008  O  O    . ALA A 1 160 ? 26.89311  23.45546  30.27981  1.000 32.65867  ?  139 ALA A O    1 
ATOM   2009  C  CB   . ALA A 1 160 ? 29.90140  25.00197  30.05238  1.000 34.03924  ?  139 ALA A CB   1 
ATOM   2010  H  H    . ALA A 1 160 ? 28.83265  27.15509  30.52781  1.000 38.74345  ?  139 ALA A H    1 
ATOM   2011  H  HA   . ALA A 1 160 ? 28.13816  25.17504  28.99838  1.000 38.76305  ?  139 ALA A HA   1 
ATOM   2012  H  HB1  . ALA A 1 160 ? 30.06171  24.08340  29.78511  1.000 40.91417  ?  139 ALA A HB1  1 
ATOM   2013  H  HB2  . ALA A 1 160 ? 30.39782  25.60520  29.47742  1.000 40.91417  ?  139 ALA A HB2  1 
ATOM   2014  H  HB3  . ALA A 1 160 ? 30.16970  25.12941  30.97578  1.000 40.91417  ?  139 ALA A HB3  1 
ATOM   2015  N  N    . ARG A 1 161 ? 27.68625  24.52785  32.11066  1.000 32.63772  ?  140 ARG A N    1 
ATOM   2016  C  CA   . ARG A 1 161 ? 27.01381  23.60696  33.02168  1.000 31.88968  ?  140 ARG A CA   1 
ATOM   2017  C  C    . ARG A 1 161 ? 25.50096  23.72946  32.93570  1.000 33.95305  ?  140 ARG A C    1 
ATOM   2018  O  O    . ARG A 1 161 ? 24.83471  22.69274  32.78574  1.000 34.07745  ?  140 ARG A O    1 
ATOM   2019  C  CB   . ARG A 1 161 ? 27.52557  23.82743  34.44476  1.000 36.06971  ?  140 ARG A CB   1 
ATOM   2020  C  CG   . ARG A 1 161 ? 28.97731  23.38024  34.63615  1.000 37.61015  ?  140 ARG A CG   1 
ATOM   2021  C  CD   . ARG A 1 161 ? 29.43541  23.72479  36.06913  1.000 42.46254  ?  140 ARG A CD   1 
ATOM   2022  N  NE   . ARG A 1 161 ? 30.83355  23.39240  36.31622  1.000 42.03119  ?  140 ARG A NE   1 
ATOM   2023  C  CZ   . ARG A 1 161 ? 31.53434  23.84879  37.34136  1.000 43.98430  ?  140 ARG A CZ   1 
ATOM   2024  N  NH1  . ARG A 1 161 ? 30.99521  24.65976  38.24057  1.000 43.40772  ?  140 ARG A NH1  1 
ATOM   2025  N  NH2  . ARG A 1 161 ? 32.82144  23.52751  37.44575  1.000 44.25704  ?  140 ARG A NH2  1 
ATOM   2026  H  H    . ARG A 1 161 ? 28.11556  25.16580  32.49578  1.000 39.23234  ?  140 ARG A H    1 
ATOM   2027  H  HA   . ARG A 1 161 ? 27.24728  22.70263  32.75979  1.000 38.33469  ?  140 ARG A HA   1 
ATOM   2028  H  HB2  . ARG A 1 161 ? 27.47376  24.77304  34.65461  1.000 43.35073  ?  140 ARG A HB2  1 
ATOM   2029  H  HB3  . ARG A 1 161 ? 26.97285  23.32035  35.05980  1.000 43.35073  ?  140 ARG A HB3  1 
ATOM   2030  H  HG2  . ARG A 1 161 ? 29.04619  22.42136  34.50692  1.000 45.19926  ?  140 ARG A HG2  1 
ATOM   2031  H  HG3  . ARG A 1 161 ? 29.55014  23.84217  34.00418  1.000 45.19926  ?  140 ARG A HG3  1 
ATOM   2032  H  HD2  . ARG A 1 161 ? 29.32460  24.67732  36.21508  1.000 51.02213  ?  140 ARG A HD2  1 
ATOM   2033  H  HD3  . ARG A 1 161 ? 28.89386  23.22705  36.70149  1.000 51.02213  ?  140 ARG A HD3  1 
ATOM   2034  H  HE   . ARG A 1 161 ? 31.22719  22.86685  35.76085  1.000 50.50451  ?  140 ARG A HE   1 
ATOM   2035  H  HH11 . ARG A 1 161 ? 30.17298  24.90013  38.16467  1.000 52.15635  ?  140 ARG A HH11 1 
ATOM   2036  H  HH12 . ARG A 1 161 ? 31.46764  24.94557  38.89991  1.000 52.15635  ?  140 ARG A HH12 1 
ATOM   2037  H  HH21 . ARG A 1 161 ? 33.18960  23.02795  36.85035  1.000 53.17553  ?  140 ARG A HH21 1 
ATOM   2038  H  HH22 . ARG A 1 161 ? 33.28511  23.81943  38.10862  1.000 53.17553  ?  140 ARG A HH22 1 
ATOM   2039  N  N    . PRO A 1 162 ? 24.89740  24.91291  33.05985  1.000 35.33072  ?  141 PRO A N    1 
ATOM   2040  C  CA   . PRO A 1 162 ? 23.42412  24.98441  32.98859  1.000 34.67998  ?  141 PRO A CA   1 
ATOM   2041  C  C    . PRO A 1 162 ? 22.84551  24.54600  31.65531  1.000 35.09831  ?  141 PRO A C    1 
ATOM   2042  O  O    . PRO A 1 162 ? 21.78657  23.90684  31.63872  1.000 36.20589  ?  141 PRO A O    1 
ATOM   2043  C  CB   . PRO A 1 162 ? 23.12274  26.46363  33.27379  1.000 38.86815  ?  141 PRO A CB   1 
ATOM   2044  C  CG   . PRO A 1 162 ? 24.42054  27.17973  33.11509  1.000 41.41506  ?  141 PRO A CG   1 
ATOM   2045  C  CD   . PRO A 1 162 ? 25.50820  26.19981  33.42178  1.000 37.58190  ?  141 PRO A CD   1 
ATOM   2046  H  HA   . PRO A 1 162 ? 23.04990  24.43348  33.69381  1.000 41.68306  ?  141 PRO A HA   1 
ATOM   2047  H  HB2  . PRO A 1 162 ? 22.46812  26.79241  32.63797  1.000 46.70886  ?  141 PRO A HB2  1 
ATOM   2048  H  HB3  . PRO A 1 162 ? 22.78466  26.56001  34.17784  1.000 46.70886  ?  141 PRO A HB3  1 
ATOM   2049  H  HG2  . PRO A 1 162 ? 24.50127  27.50046  32.20321  1.000 49.76515  ?  141 PRO A HG2  1 
ATOM   2050  H  HG3  . PRO A 1 162 ? 24.45343  27.92631  33.73350  1.000 49.76515  ?  141 PRO A HG3  1 
ATOM   2051  H  HD2  . PRO A 1 162 ? 26.29524  26.37454  32.88240  1.000 45.16536  ?  141 PRO A HD2  1 
ATOM   2052  H  HD3  . PRO A 1 162 ? 25.73984  26.22161  34.36347  1.000 45.16536  ?  141 PRO A HD3  1 
ATOM   2053  N  N    . VAL A 1 163 ? 23.50253  24.87911  30.53562  1.000 32.59677  ?  142 VAL A N    1 
ATOM   2054  C  CA   . VAL A 1 163 ? 23.04534  24.39882  29.23068  1.000 34.64474  ?  142 VAL A CA   1 
ATOM   2055  C  C    . VAL A 1 163 ? 23.10319  22.87646  29.20269  1.000 36.57732  ?  142 VAL A C    1 
ATOM   2056  O  O    . VAL A 1 163 ? 22.17004  22.19598  28.75592  1.000 32.41512  ?  142 VAL A O    1 
ATOM   2057  C  CB   . VAL A 1 163 ? 23.88622  25.00724  28.08852  1.000 34.18297  ?  142 VAL A CB   1 
ATOM   2058  C  CG1  . VAL A 1 163 ? 23.61866  24.22724  26.79446  1.000 34.27555  ?  142 VAL A CG1  1 
ATOM   2059  C  CG2  . VAL A 1 163 ? 23.59953  26.53386  27.92048  1.000 36.88595  ?  142 VAL A CG2  1 
ATOM   2060  H  H    . VAL A 1 163 ? 24.20490  25.37456  30.50727  1.000 39.18320  ?  142 VAL A H    1 
ATOM   2061  H  HA   . VAL A 1 163 ? 22.12746  24.68464  29.10137  1.000 41.64077  ?  142 VAL A HA   1 
ATOM   2062  H  HB   . VAL A 1 163 ? 24.82934  24.93245  28.30259  1.000 41.08664  ?  142 VAL A HB   1 
ATOM   2063  H  HG11 . VAL A 1 163 ? 23.86862  24.77816  26.03624  1.000 41.19774  ?  142 VAL A HG11 1 
ATOM   2064  H  HG12 . VAL A 1 163 ? 24.14722  23.41393  26.80093  1.000 41.19774  ?  142 VAL A HG12 1 
ATOM   2065  H  HG13 . VAL A 1 163 ? 22.67493  24.00805  26.74724  1.000 41.19774  ?  142 VAL A HG13 1 
ATOM   2066  H  HG21 . VAL A 1 163 ? 24.15418  26.88248  27.20512  1.000 44.33022  ?  142 VAL A HG21 1 
ATOM   2067  H  HG22 . VAL A 1 163 ? 22.66242  26.65708  27.70247  1.000 44.33022  ?  142 VAL A HG22 1 
ATOM   2068  H  HG23 . VAL A 1 163 ? 23.80816  26.98776  28.75196  1.000 44.33022  ?  142 VAL A HG23 1 
ATOM   2069  N  N    . ALA A 1 164 ? 24.21624  22.30773  29.65310  1.000 34.23567  ?  143 ALA A N    1 
ATOM   2070  C  CA   . ALA A 1 164 ? 24.29411  20.85241  29.62026  1.000 33.33165  ?  143 ALA A CA   1 
ATOM   2071  C  C    . ALA A 1 164 ? 23.20485  20.21782  30.47509  1.000 35.18610  ?  143 ALA A C    1 
ATOM   2072  O  O    . ALA A 1 164 ? 22.60309  19.21237  30.08213  1.000 29.08247  ?  143 ALA A O    1 
ATOM   2073  C  CB   . ALA A 1 164 ? 25.65609  20.38607  30.09700  1.000 31.16608  ?  143 ALA A CB   1 
ATOM   2074  H  H    . ALA A 1 164 ? 24.90380  22.71877  29.96600  1.000 41.14989  ?  143 ALA A H    1 
ATOM   2075  H  HA   . ALA A 1 164 ? 24.17410  20.56356  28.70207  1.000 40.06506  ?  143 ALA A HA   1 
ATOM   2076  H  HB1  . ALA A 1 164 ? 25.70458  19.42047  30.01850  1.000 37.46637  ?  143 ALA A HB1  1 
ATOM   2077  H  HB2  . ALA A 1 164 ? 26.34108  20.79747  29.54704  1.000 37.46637  ?  143 ALA A HB2  1 
ATOM   2078  H  HB3  . ALA A 1 164 ? 25.77349  20.64895  31.02329  1.000 37.46637  ?  143 ALA A HB3  1 
ATOM   2079  N  N    . LEU A 1 165 ? 22.94525  20.77841  31.66014  1.000 31.08728  ?  144 LEU A N    1 
ATOM   2080  C  CA   . LEU A 1 165 ? 21.96768  20.14701  32.55079  1.000 31.12509  ?  144 LEU A CA   1 
ATOM   2081  C  C    . LEU A 1 165 ? 20.56623  20.21631  31.95220  1.000 37.75585  ?  144 LEU A C    1 
ATOM   2082  O  O    . LEU A 1 165 ? 19.80248  19.23215  31.99875  1.000 36.40562  ?  144 LEU A O    1 
ATOM   2083  C  CB   . LEU A 1 165 ? 21.99177  20.78315  33.93544  1.000 33.67937  ?  144 LEU A CB   1 
ATOM   2084  C  CG   . LEU A 1 165 ? 21.03488  20.14163  34.96090  1.000 34.03317  ?  144 LEU A CG   1 
ATOM   2085  C  CD1  . LEU A 1 165 ? 21.33631  18.66968  35.13712  1.000 38.47373  ?  144 LEU A CD1  1 
ATOM   2086  C  CD2  . LEU A 1 165 ? 21.17191  20.90073  36.27740  1.000 45.12027  ?  144 LEU A CD2  1 
ATOM   2087  H  H    . LEU A 1 165 ? 23.30786  21.49764  31.96152  1.000 37.37182  ?  144 LEU A H    1 
ATOM   2088  H  HA   . LEU A 1 165 ? 22.21453  19.21528  32.65961  1.000 37.41719  ?  144 LEU A HA   1 
ATOM   2089  H  HB2  . LEU A 1 165 ? 22.89151  20.71093  34.29063  1.000 40.48232  ?  144 LEU A HB2  1 
ATOM   2090  H  HB3  . LEU A 1 165 ? 21.74336  21.71676  33.84851  1.000 40.48232  ?  144 LEU A HB3  1 
ATOM   2091  H  HG   . LEU A 1 165 ? 20.11688  20.19708  34.65252  1.000 40.90689  ?  144 LEU A HG   1 
ATOM   2092  H  HD11 . LEU A 1 165 ? 20.84284  18.33570  35.90252  1.000 46.23556  ?  144 LEU A HD11 1 
ATOM   2093  H  HD12 . LEU A 1 165 ? 21.06617  18.19390  34.33615  1.000 46.23556  ?  144 LEU A HD12 1 
ATOM   2094  H  HD13 . LEU A 1 165 ? 22.28870  18.55762  35.28305  1.000 46.23556  ?  144 LEU A HD13 1 
ATOM   2095  H  HD21 . LEU A 1 165 ? 20.57477  20.50698  36.93260  1.000 54.21141  ?  144 LEU A HD21 1 
ATOM   2096  H  HD22 . LEU A 1 165 ? 22.08952  20.83612  36.58516  1.000 54.21141  ?  144 LEU A HD22 1 
ATOM   2097  H  HD23 . LEU A 1 165 ? 20.93652  21.83041  36.13186  1.000 54.21141  ?  144 LEU A HD23 1 
ATOM   2098  N  N    . ARG A 1 166 ? 20.18255  21.39171  31.43262  1.000 35.66295  ?  145 ARG A N    1 
ATOM   2099  C  CA   . ARG A 1 166 ? 18.85324  21.47736  30.82977  1.000 38.06086  ?  145 ARG A CA   1 
ATOM   2100  C  C    . ARG A 1 166 ? 18.77183  20.65628  29.54679  1.000 36.11930  ?  145 ARG A C    1 
ATOM   2101  O  O    . ARG A 1 166 ? 17.72469  20.07052  29.26825  1.000 36.64442  ?  145 ARG A O    1 
ATOM   2102  C  CB   . ARG A 1 166 ? 18.45659  22.92400  30.56597  1.000 39.22684  ?  145 ARG A CB   1 
ATOM   2103  C  CG   . ARG A 1 166 ? 18.23112  23.74398  31.88009  1.000 45.68134  ?  145 ARG A CG   1 
ATOM   2104  C  CD   . ARG A 1 166 ? 17.73239  25.13717  31.52390  1.000 47.01505  ?  145 ARG A CD   1 
ATOM   2105  N  NE   . ARG A 1 166 ? 16.44895  25.15084  30.82089  1.000 50.67135  ?  145 ARG A NE   1 
ATOM   2106  C  CZ   . ARG A 1 166 ? 16.06422  26.08568  29.95623  1.000 51.57521  ?  145 ARG A CZ   1 
ATOM   2107  N  NH1  . ARG A 1 166 ? 16.86055  27.09417  29.61783  1.000 49.85481  ?  145 ARG A NH1  1 
ATOM   2108  N  NH2  . ARG A 1 166 ? 14.84237  26.02281  29.43655  1.000 52.88006  ?  145 ARG A NH2  1 
ATOM   2109  H  H    . ARG A 1 166 ? 20.65017  22.11334  31.41891  1.000 42.86262  ?  145 ARG A H    1 
ATOM   2110  H  HA   . ARG A 1 166 ? 18.21033  21.12170  31.46307  1.000 45.74011  ?  145 ARG A HA   1 
ATOM   2111  H  HB2  . ARG A 1 166 ? 19.16204  23.35678  30.06006  1.000 47.13928  ?  145 ARG A HB2  1 
ATOM   2112  H  HB3  . ARG A 1 166 ? 17.62948  22.93645  30.05938  1.000 47.13928  ?  145 ARG A HB3  1 
ATOM   2113  H  HG2  . ARG A 1 166 ? 17.56651  23.30428  32.43314  1.000 54.88469  ?  145 ARG A HG2  1 
ATOM   2114  H  HG3  . ARG A 1 166 ? 19.06672  23.82418  32.36613  1.000 54.88469  ?  145 ARG A HG3  1 
ATOM   2115  H  HD2  . ARG A 1 166 ? 17.62514  25.64772  32.34166  1.000 56.48515  ?  145 ARG A HD2  1 
ATOM   2116  H  HD3  . ARG A 1 166 ? 18.38685  25.56446  30.94944  1.000 56.48515  ?  145 ARG A HD3  1 
ATOM   2117  H  HE   . ARG A 1 166 ? 15.90229  24.50596  30.97863  1.000 60.87270  ?  145 ARG A HE   1 
ATOM   2118  H  HH11 . ARG A 1 166 ? 17.64716  27.15450  29.96019  1.000 59.89285  ?  145 ARG A HH11 1 
ATOM   2119  H  HH12 . ARG A 1 166 ? 16.58933  27.68655  29.05647  1.000 59.89285  ?  145 ARG A HH12 1 
ATOM   2120  H  HH21 . ARG A 1 166 ? 14.31225  25.38370  29.66038  1.000 63.52315  ?  145 ARG A HH21 1 
ATOM   2121  H  HH22 . ARG A 1 166 ? 14.58198  26.62126  28.87650  1.000 63.52315  ?  145 ARG A HH22 1 
ATOM   2122  N  N    . THR A 1 167 ? 19.88613  20.52091  28.81298  1.000 33.14937  ?  146 THR A N    1 
ATOM   2123  C  CA   . THR A 1 167 ? 19.90612  19.72818  27.58085  1.000 34.00175  ?  146 THR A CA   1 
ATOM   2124  C  C    . THR A 1 167 ? 19.65014  18.24682  27.88774  1.000 37.81545  ?  146 THR A C    1 
ATOM   2125  O  O    . THR A 1 167 ? 18.74571  17.62993  27.30258  1.000 36.14544  ?  146 THR A O    1 
ATOM   2126  C  CB   . THR A 1 167 ? 21.26418  19.95746  26.89779  1.000 33.41471  ?  146 THR A CB   1 
ATOM   2127  O  OG1  . THR A 1 167 ? 21.34140  21.32954  26.44260  1.000 37.74656  ?  146 THR A OG1  1 
ATOM   2128  C  CG2  . THR A 1 167 ? 21.49934  19.00724  25.69468  1.000 37.79956  ?  146 THR A CG2  1 
ATOM   2129  H  H    . THR A 1 167 ? 20.64329  20.87888  29.00836  1.000 39.84632  ?  146 THR A H    1 
ATOM   2130  H  HA   . THR A 1 167 ? 19.20602  20.00860  26.97084  1.000 40.86918  ?  146 THR A HA   1 
ATOM   2131  H  HB   . THR A 1 167 ? 21.96371  19.77072  27.54329  1.000 40.16473  ?  146 THR A HB   1 
ATOM   2132  H  HG1  . THR A 1 167 ? 21.25469  21.85346  27.09344  1.000 45.36295  ?  146 THR A HG1  1 
ATOM   2133  H  HG21 . THR A 1 167 ? 22.35717  19.19798  25.28400  1.000 45.42655  ?  146 THR A HG21 1 
ATOM   2134  H  HG22 . THR A 1 167 ? 21.49190  18.08467  25.99417  1.000 45.42655  ?  146 THR A HG22 1 
ATOM   2135  H  HG23 . THR A 1 167 ? 20.79986  19.12933  25.03383  1.000 45.42655  ?  146 THR A HG23 1 
ATOM   2136  N  N    . ILE A 1 168 ? 20.40527  17.67469  28.83919  1.000 34.44244  ?  147 ILE A N    1 
ATOM   2137  C  CA   . ILE A 1 168 ? 20.26359  16.24762  29.13503  1.000 34.69920  ?  147 ILE A CA   1 
ATOM   2138  C  C    . ILE A 1 168 ? 18.90051  15.98231  29.78344  1.000 35.82799  ?  147 ILE A C    1 
ATOM   2139  O  O    . ILE A 1 168 ? 18.23389  14.99528  29.45158  1.000 37.35973  ?  147 ILE A O    1 
ATOM   2140  C  CB   . ILE A 1 168 ? 21.43646  15.72124  29.98524  1.000 35.68416  ?  147 ILE A CB   1 
ATOM   2141  C  CG1  . ILE A 1 168 ? 21.39088  14.18451  30.04818  1.000 33.23787  ?  147 ILE A CG1  1 
ATOM   2142  C  CG2  . ILE A 1 168 ? 21.41513  16.26877  31.44410  1.000 36.26348  ?  147 ILE A CG2  1 
ATOM   2143  C  CD1  . ILE A 1 168 ? 21.49791  13.52447  28.68473  1.000 37.23654  ?  147 ILE A CD1  1 
ATOM   2144  H  H    . ILE A 1 168 ? 20.99283  18.08424  29.31526  1.000 41.39800  ?  147 ILE A H    1 
ATOM   2145  H  HA   . ILE A 1 168 ? 20.30021  15.75925  28.29774  1.000 41.70612  ?  147 ILE A HA   1 
ATOM   2146  H  HB   . ILE A 1 168 ? 22.24762  16.03083  29.55271  1.000 42.88807  ?  147 ILE A HB   1 
ATOM   2147  H  HG12 . ILE A 1 168 ? 22.13152  13.87063  30.59025  1.000 39.95252  ?  147 ILE A HG12 1 
ATOM   2148  H  HG13 . ILE A 1 168 ? 20.54944  13.91166  30.44621  1.000 39.95252  ?  147 ILE A HG13 1 
ATOM   2149  H  HG21 . ILE A 1 168 ? 22.24379  16.02456  31.88522  1.000 43.58325  ?  147 ILE A HG21 1 
ATOM   2150  H  HG22 . ILE A 1 168 ? 21.32652  17.23435  31.41776  1.000 43.58325  ?  147 ILE A HG22 1 
ATOM   2151  H  HG23 . ILE A 1 168 ? 20.66211  15.88026  31.91625  1.000 43.58325  ?  147 ILE A HG23 1 
ATOM   2152  H  HD11 . ILE A 1 168 ? 21.75591  12.59683  28.80232  1.000 44.75093  ?  147 ILE A HD11 1 
ATOM   2153  H  HD12 . ILE A 1 168 ? 20.63674  13.57460  28.24113  1.000 44.75093  ?  147 ILE A HD12 1 
ATOM   2154  H  HD13 . ILE A 1 168 ? 22.16783  13.99018  28.16013  1.000 44.75093  ?  147 ILE A HD13 1 
ATOM   2155  N  N    . THR A 1 169 ? 18.41666  16.87497  30.65740  1.000 35.92365  ?  148 THR A N    1 
ATOM   2156  C  CA   . THR A 1 169 ? 17.11384  16.58305  31.26498  1.000 40.00191  ?  148 THR A CA   1 
ATOM   2157  C  C    . THR A 1 169 ? 15.95133  16.78879  30.28381  1.000 40.96256  ?  148 THR A C    1 
ATOM   2158  O  O    . THR A 1 169 ? 14.92714  16.09863  30.38475  1.000 42.00628  ?  148 THR A O    1 
ATOM   2159  C  CB   . THR A 1 169 ? 16.89328  17.43868  32.51633  1.000 40.41847  ?  148 THR A CB   1 
ATOM   2160  O  OG1  . THR A 1 169 ? 17.04232  18.82592  32.19933  1.000 40.02221  ?  148 THR A OG1  1 
ATOM   2161  C  CG2  . THR A 1 169 ? 17.91283  17.05789  33.60526  1.000 39.27467  ?  148 THR A CG2  1 
ATOM   2162  H  H    . THR A 1 169 ? 18.79737  17.60733  30.89889  1.000 43.17546  ?  148 THR A H    1 
ATOM   2163  H  HA   . THR A 1 169 ? 17.11947  15.65096  31.53342  1.000 48.06937  ?  148 THR A HA   1 
ATOM   2164  H  HB   . THR A 1 169 ? 15.99717  17.28553  32.85459  1.000 48.56925  ?  148 THR A HB   1 
ATOM   2165  H  HG1  . THR A 1 169 ? 17.82297  18.97639  31.92812  1.000 48.09374  ?  148 THR A HG1  1 
ATOM   2166  H  HG21 . THR A 1 169 ? 17.98044  17.77028  34.26012  1.000 47.19669  ?  148 THR A HG21 1 
ATOM   2167  H  HG22 . THR A 1 169 ? 17.63194  16.24447  34.05286  1.000 47.19669  ?  148 THR A HG22 1 
ATOM   2168  H  HG23 . THR A 1 169 ? 18.78521  16.91276  33.20678  1.000 47.19669  ?  148 THR A HG23 1 
ATOM   2169  N  N    . ALA A 1 170 ? 16.06695  17.73065  29.34341  1.000 38.04619  ?  149 ALA A N    1 
ATOM   2170  C  CA   . ALA A 1 170 ? 15.07108  17.82163  28.28568  1.000 42.03615  ?  149 ALA A CA   1 
ATOM   2171  C  C    . ALA A 1 170 ? 15.06042  16.55302  27.44868  1.000 42.13615  ?  149 ALA A C    1 
ATOM   2172  O  O    . ALA A 1 170 ? 13.99744  15.99479  27.17437  1.000 46.61532  ?  149 ALA A O    1 
ATOM   2173  C  CB   . ALA A 1 170 ? 15.33705  19.03525  27.40016  1.000 40.50069  ?  149 ALA A CB   1 
ATOM   2174  H  H    . ALA A 1 170 ? 16.69834  18.31291  29.29965  1.000 45.72251  ?  149 ALA A H    1 
ATOM   2175  H  HA   . ALA A 1 170 ? 14.19734  17.93772  28.69066  1.000 50.51046  ?  149 ALA A HA   1 
ATOM   2176  H  HB1  . ALA A 1 170 ? 14.67939  19.05636  26.68746  1.000 48.66791  ?  149 ALA A HB1  1 
ATOM   2177  H  HB2  . ALA A 1 170 ? 15.26811  19.83967  27.93780  1.000 48.66791  ?  149 ALA A HB2  1 
ATOM   2178  H  HB3  . ALA A 1 170 ? 16.22881  18.96334  27.02533  1.000 48.66791  ?  149 ALA A HB3  1 
ATOM   2179  N  N    . PHE A 1 171 ? 16.23712  16.04193  27.09788  1.000 37.38549  ?  150 PHE A N    1 
ATOM   2180  C  CA   . PHE A 1 171 ? 16.28435  14.80057  26.34174  1.000 36.70066  ?  150 PHE A CA   1 
ATOM   2181  C  C    . PHE A 1 171 ? 15.68541  13.63744  27.13057  1.000 39.48783  ?  150 PHE A C    1 
ATOM   2182  O  O    . PHE A 1 171 ? 14.90692  12.84776  26.58618  1.000 38.11740  ?  150 PHE A O    1 
ATOM   2183  C  CB   . PHE A 1 171 ? 17.73119  14.51894  25.91955  1.000 36.68744  ?  150 PHE A CB   1 
ATOM   2184  C  CG   . PHE A 1 171 ? 17.91356  13.17861  25.30502  1.000 36.40723  ?  150 PHE A CG   1 
ATOM   2185  C  CD1  . PHE A 1 171 ? 17.45500  12.93019  24.02790  1.000 39.18527  ?  150 PHE A CD1  1 
ATOM   2186  C  CD2  . PHE A 1 171 ? 18.56719  12.15868  25.99744  1.000 38.98169  ?  150 PHE A CD2  1 
ATOM   2187  C  CE1  . PHE A 1 171 ? 17.60264  11.65637  23.44476  1.000 38.69436  ?  150 PHE A CE1  1 
ATOM   2188  C  CE2  . PHE A 1 171 ? 18.73998  10.89776  25.42098  1.000 38.53381  ?  150 PHE A CE2  1 
ATOM   2189  C  CZ   . PHE A 1 171 ? 18.25407  10.65721  24.13096  1.000 39.96565  ?  150 PHE A CZ   1 
ATOM   2190  H  H    . PHE A 1 171 ? 17.00317  16.38699  27.28147  1.000 44.92966  ?  150 PHE A H    1 
ATOM   2191  H  HA   . PHE A 1 171 ? 15.75233  14.89165  25.53579  1.000 44.10788  ?  150 PHE A HA   1 
ATOM   2192  H  HB2  . PHE A 1 171 ? 18.00329  15.18473  25.26871  1.000 44.09201  ?  150 PHE A HB2  1 
ATOM   2193  H  HB3  . PHE A 1 171 ? 18.30162  14.56791  26.70257  1.000 44.09201  ?  150 PHE A HB3  1 
ATOM   2194  H  HD1  . PHE A 1 171 ? 17.04374  13.61136  23.54647  1.000 47.08940  ?  150 PHE A HD1  1 
ATOM   2195  H  HD2  . PHE A 1 171 ? 18.89204  12.32028  26.85374  1.000 46.84511  ?  150 PHE A HD2  1 
ATOM   2196  H  HE1  . PHE A 1 171 ? 17.25993  11.49073  22.59622  1.000 46.50031  ?  150 PHE A HE1  1 
ATOM   2197  H  HE2  . PHE A 1 171 ? 19.17471  10.22333  25.89113  1.000 46.30766  ?  150 PHE A HE2  1 
ATOM   2198  H  HZ   . PHE A 1 171 ? 18.37132  9.82266   23.73766  1.000 48.02586  ?  150 PHE A HZ   1 
ATOM   2199  N  N    . LEU A 1 172 ? 16.00053  13.54575  28.41559  1.000 38.80883  ?  151 LEU A N    1 
ATOM   2200  C  CA   . LEU A 1 172 ? 15.46417  12.49151  29.24811  1.000 38.12711  ?  151 LEU A CA   1 
ATOM   2201  C  C    . LEU A 1 172 ? 13.98309  12.66563  29.50314  1.000 41.65335  ?  151 LEU A C    1 
ATOM   2202  O  O    . LEU A 1 172 ? 13.29721  11.68231  29.78201  1.000 46.04110  ?  151 LEU A O    1 
ATOM   2203  C  CB   . LEU A 1 172 ? 16.19352  12.48328  30.59352  1.000 40.39705  ?  151 LEU A CB   1 
ATOM   2204  C  CG   . LEU A 1 172 ? 17.67124  12.13057  30.59823  1.000 39.63806  ?  151 LEU A CG   1 
ATOM   2205  C  CD1  . LEU A 1 172 ? 18.29241  12.33869  31.96341  1.000 42.60449  ?  151 LEU A CD1  1 
ATOM   2206  C  CD2  . LEU A 1 172 ? 17.81516  10.70277  30.20478  1.000 39.66708  ?  151 LEU A CD2  1 
ATOM   2207  H  H    . LEU A 1 172 ? 16.52634  14.08662  28.82862  1.000 46.63768  ?  151 LEU A H    1 
ATOM   2208  H  HA   . LEU A 1 172 ? 15.60479  11.64103  28.80335  1.000 45.81961  ?  151 LEU A HA   1 
ATOM   2209  H  HB2  . LEU A 1 172 ? 16.11740  13.37153  30.97577  1.000 48.54353  ?  151 LEU A HB2  1 
ATOM   2210  H  HB3  . LEU A 1 172 ? 15.75051  11.83697  31.16529  1.000 48.54353  ?  151 LEU A HB3  1 
ATOM   2211  H  HG   . LEU A 1 172 ? 18.13885  12.70823  29.97490  1.000 47.63275  ?  151 LEU A HG   1 
ATOM   2212  H  HD11 . LEU A 1 172 ? 19.23226  12.10234  31.92207  1.000 51.19247  ?  151 LEU A HD11 1 
ATOM   2213  H  HD12 . LEU A 1 172 ? 18.19642  13.27047  32.21531  1.000 51.19247  ?  151 LEU A HD12 1 
ATOM   2214  H  HD13 . LEU A 1 172 ? 17.83719  11.77346  32.60699  1.000 51.19247  ?  151 LEU A HD13 1 
ATOM   2215  H  HD21 . LEU A 1 172 ? 18.74092  10.43594  30.31738  1.000 47.66757  ?  151 LEU A HD21 1 
ATOM   2216  H  HD22 . LEU A 1 172 ? 17.24343  10.16022  30.77017  1.000 47.66757  ?  151 LEU A HD22 1 
ATOM   2217  H  HD23 . LEU A 1 172 ? 17.55278  10.60306  29.27628  1.000 47.66757  ?  151 LEU A HD23 1 
ATOM   2218  N  N    . GLY A 1 173 ? 13.47227  13.88021  29.37918  1.000 42.16784  ?  152 GLY A N    1 
ATOM   2219  C  CA   . GLY A 1 173 ? 12.07873  14.14808  29.68884  1.000 48.57711  ?  152 GLY A CA   1 
ATOM   2220  C  C    . GLY A 1 173 ? 11.79412  14.21277  31.16566  1.000 48.54339  ?  152 GLY A C    1 
ATOM   2221  O  O    . GLY A 1 173 ? 10.74357  13.73734  31.60667  1.000 52.05979  ?  152 GLY A O    1 
ATOM   2222  H  H    . GLY A 1 173 ? 13.91341  14.57009  29.11636  1.000 50.66848  ?  152 GLY A H    1 
ATOM   2223  H  HA2  . GLY A 1 173 ? 11.82501  14.99760  29.29535  1.000 58.35961  ?  152 GLY A HA2  1 
ATOM   2224  H  HA3  . GLY A 1 173 ? 11.52924  13.44620  29.30631  1.000 58.35961  ?  152 GLY A HA3  1 
ATOM   2225  N  N    . VAL A 1 174 ? 12.67629  14.82996  31.93947  1.000 47.27524  ?  153 VAL A N    1 
ATOM   2226  C  CA   . VAL A 1 174 ? 12.53218  14.89441  33.38193  1.000 44.88674  ?  153 VAL A CA   1 
ATOM   2227  C  C    . VAL A 1 174 ? 12.80407  16.32275  33.85036  1.000 46.44181  ?  153 VAL A C    1 
ATOM   2228  O  O    . VAL A 1 174 ? 13.58089  17.04088  33.21328  1.000 48.54816  ?  153 VAL A O    1 
ATOM   2229  C  CB   . VAL A 1 174 ? 13.48914  13.93742  34.08880  1.000 46.73258  ?  153 VAL A CB   1 
ATOM   2230  C  CG1  . VAL A 1 174 ? 13.27873  12.53241  33.63702  1.000 46.67080  ?  153 VAL A CG1  1 
ATOM   2231  C  CG2  . VAL A 1 174 ? 14.97031  14.35819  33.80948  1.000 44.36337  ?  153 VAL A CG2  1 
ATOM   2232  H  H    . VAL A 1 174 ? 13.38030  15.22640  31.64483  1.000 56.79736  ?  153 VAL A H    1 
ATOM   2233  H  HA   . VAL A 1 174 ? 11.61895  14.65122  33.60049  1.000 53.93116  ?  153 VAL A HA   1 
ATOM   2234  H  HB   . VAL A 1 174 ? 13.31383  13.98018  35.04187  1.000 56.14618  ?  153 VAL A HB   1 
ATOM   2235  H  HG11 . VAL A 1 174 ? 13.86187  11.94673  34.14477  1.000 56.07204  ?  153 VAL A HG11 1 
ATOM   2236  H  HG12 . VAL A 1 174 ? 12.35215  12.28783  33.78713  1.000 56.07204  ?  153 VAL A HG12 1 
ATOM   2237  H  HG13 . VAL A 1 174 ? 13.48844  12.46979  32.69203  1.000 56.07204  ?  153 VAL A HG13 1 
ATOM   2238  H  HG21 . VAL A 1 174 ? 15.55947  13.63449  34.07415  1.000 53.30313  ?  153 VAL A HG21 1 
ATOM   2239  H  HG22 . VAL A 1 174 ? 15.07385  14.53940  32.86220  1.000 53.30313  ?  153 VAL A HG22 1 
ATOM   2240  H  HG23 . VAL A 1 174 ? 15.17433  15.15542  34.32300  1.000 53.30313  ?  153 VAL A HG23 1 
ATOM   2241  N  N    . PRO A 1 175 ? 12.26748  16.74757  34.98209  1.000 48.50358  ?  154 PRO A N    1 
ATOM   2242  C  CA   . PRO A 1 175 ? 12.54723  18.09546  35.48141  1.000 53.83603  ?  154 PRO A CA   1 
ATOM   2243  C  C    . PRO A 1 175 ? 14.00487  18.22595  35.88259  1.000 49.15300  ?  154 PRO A C    1 
ATOM   2244  O  O    . PRO A 1 175 ? 14.58305  17.29216  36.45809  1.000 49.49298  ?  154 PRO A O    1 
ATOM   2245  C  CB   . PRO A 1 175 ? 11.59870  18.23575  36.68694  1.000 53.90797  ?  154 PRO A CB   1 
ATOM   2246  C  CG   . PRO A 1 175 ? 11.28801  16.79885  37.12510  1.000 52.40674  ?  154 PRO A CG   1 
ATOM   2247  C  CD   . PRO A 1 175 ? 11.32951  15.97973  35.84093  1.000 50.50754  ?  154 PRO A CD   1 
ATOM   2248  H  HA   . PRO A 1 175 ? 12.32736  18.77242  34.82241  1.000 64.67032  ?  154 PRO A HA   1 
ATOM   2249  H  HB2  . PRO A 1 175 ? 12.04007  18.72667  37.39764  1.000 64.75665  ?  154 PRO A HB2  1 
ATOM   2250  H  HB3  . PRO A 1 175 ? 10.78974  18.69805  36.41719  1.000 64.75665  ?  154 PRO A HB3  1 
ATOM   2251  H  HG2  . PRO A 1 175 ? 11.95963  16.49211  37.75418  1.000 62.95517  ?  154 PRO A HG2  1 
ATOM   2252  H  HG3  . PRO A 1 175 ? 10.40889  16.76002  37.53318  1.000 62.95517  ?  154 PRO A HG3  1 
ATOM   2253  H  HD2  . PRO A 1 175 ? 11.66813  15.08679  36.01091  1.000 60.67613  ?  154 PRO A HD2  1 
ATOM   2254  H  HD3  . PRO A 1 175 ? 10.45036  15.92929  35.43417  1.000 60.67613  ?  154 PRO A HD3  1 
ATOM   2255  N  N    . PRO A 1 176 ? 14.65052  19.34352  35.55574  1.000 49.42923  ?  155 PRO A N    1 
ATOM   2256  C  CA   . PRO A 1 176 ? 16.05818  19.52231  35.93574  1.000 50.13974  ?  155 PRO A CA   1 
ATOM   2257  C  C    . PRO A 1 176 ? 16.20293  19.56991  37.44604  1.000 51.10239  ?  155 PRO A C    1 
ATOM   2258  O  O    . PRO A 1 176 ? 15.37120  20.16796  38.13421  1.000 49.66388  ?  155 PRO A O    1 
ATOM   2259  C  CB   . PRO A 1 176 ? 16.43484  20.87883  35.31228  1.000 47.38947  ?  155 PRO A CB   1 
ATOM   2260  C  CG   . PRO A 1 176 ? 15.36211  21.16819  34.29105  1.000 54.54507  ?  155 PRO A CG   1 
ATOM   2261  C  CD   . PRO A 1 176 ? 14.11934  20.50704  34.81614  1.000 51.79035  ?  155 PRO A CD   1 
ATOM   2262  H  HA   . PRO A 1 176 ? 16.61008  18.81848  35.56032  1.000 60.23477  ?  155 PRO A HA   1 
ATOM   2263  H  HB2  . PRO A 1 176 ? 16.44978  21.56269  36.00004  1.000 56.93445  ?  155 PRO A HB2  1 
ATOM   2264  H  HB3  . PRO A 1 176 ? 17.30540  20.81462  34.88931  1.000 56.93445  ?  155 PRO A HB3  1 
ATOM   2265  H  HG2  . PRO A 1 176 ? 15.23513  22.12644  34.21033  1.000 65.52116  ?  155 PRO A HG2  1 
ATOM   2266  H  HG3  . PRO A 1 176 ? 15.61569  20.79368  33.43295  1.000 65.52116  ?  155 PRO A HG3  1 
ATOM   2267  H  HD2  . PRO A 1 176 ? 13.63413  21.10227  35.40875  1.000 62.21550  ?  155 PRO A HD2  1 
ATOM   2268  H  HD3  . PRO A 1 176 ? 13.54453  20.22219  34.08858  1.000 62.21550  ?  155 PRO A HD3  1 
ATOM   2269  N  N    . PRO A 1 177 ? 17.16078  18.86245  38.01666  1.000 49.52133  ?  156 PRO A N    1 
ATOM   2270  C  CA   . PRO A 1 177 ? 17.47494  19.08335  39.43202  1.000 52.32624  ?  156 PRO A CA   1 
ATOM   2271  C  C    . PRO A 1 177 ? 18.20625  20.40914  39.60911  1.000 54.65493  ?  156 PRO A C    1 
ATOM   2272  O  O    . PRO A 1 177 ? 18.66131  21.04016  38.65020  1.000 51.01510  ?  156 PRO A O    1 
ATOM   2273  C  CB   . PRO A 1 177 ? 18.36040  17.89050  39.79474  1.000 55.63923  ?  156 PRO A CB   1 
ATOM   2274  C  CG   . PRO A 1 177 ? 18.94132  17.44252  38.49886  1.000 53.94807  ?  156 PRO A CG   1 
ATOM   2275  C  CD   . PRO A 1 177 ? 17.93035  17.75137  37.43093  1.000 49.98855  ?  156 PRO A CD   1 
ATOM   2276  H  HA   . PRO A 1 177 ? 16.67775  19.06456  39.98432  1.000 62.85857  ?  156 PRO A HA   1 
ATOM   2277  H  HB2  . PRO A 1 177 ? 19.05623  18.16952  40.41027  1.000 66.83416  ?  156 PRO A HB2  1 
ATOM   2278  H  HB3  . PRO A 1 177 ? 17.82361  17.18953  40.19649  1.000 66.83416  ?  156 PRO A HB3  1 
ATOM   2279  H  HG2  . PRO A 1 177 ? 19.76726  17.92331  38.33288  1.000 64.80477  ?  156 PRO A HG2  1 
ATOM   2280  H  HG3  . PRO A 1 177 ? 19.11434  16.48880  38.53609  1.000 64.80477  ?  156 PRO A HG3  1 
ATOM   2281  H  HD2  . PRO A 1 177 ? 18.36689  18.02715  36.60978  1.000 60.05334  ?  156 PRO A HD2  1 
ATOM   2282  H  HD3  . PRO A 1 177 ? 17.35953  16.98549  37.26216  1.000 60.05334  ?  156 PRO A HD3  1 
ATOM   2283  N  N    . ASP A 1 178 ? 18.38636  20.78788  40.87169  1.000 54.29371  ?  157 ASP A N    1 
ATOM   2284  C  CA   . ASP A 1 178 ? 19.12012  22.00398  41.20162  1.000 56.76510  ?  157 ASP A CA   1 
ATOM   2285  C  C    . ASP A 1 178 ? 20.52811  21.92436  40.62064  1.000 54.30804  ?  157 ASP A C    1 
ATOM   2286  O  O    . ASP A 1 178 ? 21.26110  20.95771  40.86762  1.000 48.74188  ?  157 ASP A O    1 
ATOM   2287  C  CB   . ASP A 1 178 ? 19.20373  22.18032  42.71710  1.000 60.05569  ?  157 ASP A CB   1 
ATOM   2288  C  CG   . ASP A 1 178 ? 20.02473  23.39654  43.12816  1.000 57.35053  ?  157 ASP A CG   1 
ATOM   2289  O  OD1  . ASP A 1 178 ? 19.57264  24.54747  42.92580  1.000 64.06119  ?  157 ASP A OD1  1 
ATOM   2290  O  OD2  . ASP A 1 178 ? 21.16270  23.19527  43.59684  1.000 56.75385  ?  157 ASP A OD2  1 
ATOM   2291  H  H    . ASP A 1 178 ? 18.09330  20.35763  41.55623  1.000 65.21953  ?  157 ASP A H    1 
ATOM   2292  H  HA   . ASP A 1 178 ? 18.65758  22.77127  40.82984  1.000 68.18520  ?  157 ASP A HA   1 
ATOM   2293  H  HB2  . ASP A 1 178 ? 18.30766  22.29025  43.07190  1.000 72.13391  ?  157 ASP A HB2  1 
ATOM   2294  H  HB3  . ASP A 1 178 ? 19.61951  21.39390  43.10383  1.000 72.13391  ?  157 ASP A HB3  1 
ATOM   2295  N  N    . GLY A 1 179 ? 20.90311  22.95836  39.86177  1.000 48.98805  ?  158 GLY A N    1 
ATOM   2296  C  CA   . GLY A 1 179 ? 22.14462  22.91202  39.11022  1.000 47.77038  ?  158 GLY A CA   1 
ATOM   2297  C  C    . GLY A 1 179 ? 23.38440  22.85001  39.97966  1.000 48.95705  ?  158 GLY A C    1 
ATOM   2298  O  O    . GLY A 1 179 ? 24.30522  22.08590  39.69173  1.000 44.06738  ?  158 GLY A O    1 
ATOM   2299  H  H    . GLY A 1 179 ? 20.45773  23.68823  39.76941  1.000 58.85274  ?  158 GLY A H    1 
ATOM   2300  H  HA2  . GLY A 1 179 ? 22.13910  22.12734  38.54001  1.000 57.39154  ?  158 GLY A HA2  1 
ATOM   2301  H  HA3  . GLY A 1 179 ? 22.20727  23.70518  38.55535  1.000 57.39154  ?  158 GLY A HA3  1 
ATOM   2302  N  N    . ALA A 1 180 ? 23.46253  23.71148  41.01066  1.000 46.70999  ?  159 ALA A N    1 
ATOM   2303  C  CA   . ALA A 1 180 ? 24.65368  23.71722  41.86528  1.000 49.46012  ?  159 ALA A CA   1 
ATOM   2304  C  C    . ALA A 1 180 ? 24.83840  22.38890  42.60110  1.000 47.61485  ?  159 ALA A C    1 
ATOM   2305  O  O    . ALA A 1 180 ? 25.92260  21.78461  42.56833  1.000 46.62247  ?  159 ALA A O    1 
ATOM   2306  C  CB   . ALA A 1 180 ? 24.57668  24.88864  42.85729  1.000 48.35996  ?  159 ALA A CB   1 
ATOM   2307  H  H    . ALA A 1 180 ? 22.85697  24.28278  41.22633  1.000 56.11907  ?  159 ALA A H    1 
ATOM   2308  H  HA   . ALA A 1 180 ? 25.43363  23.84327  41.30252  1.000 59.41922  ?  159 ALA A HA   1 
ATOM   2309  H  HB1  . ALA A 1 180 ? 25.36825  24.88031  43.41786  1.000 58.09903  ?  159 ALA A HB1  1 
ATOM   2310  H  HB2  . ALA A 1 180 ? 24.53181  25.72063  42.36063  1.000 58.09903  ?  159 ALA A HB2  1 
ATOM   2311  H  HB3  . ALA A 1 180 ? 23.78249  24.78705  43.40488  1.000 58.09903  ?  159 ALA A HB3  1 
ATOM   2312  N  N    . GLY A 1 181 ? 23.76978  21.87910  43.21281  1.000 51.70845  ?  160 GLY A N    1 
ATOM   2313  C  CA   . GLY A 1 181 ? 23.87657  20.60968  43.91783  1.000 50.32179  ?  160 GLY A CA   1 
ATOM   2314  C  C    . GLY A 1 181 ? 24.18971  19.47428  42.96837  1.000 44.10441  ?  160 GLY A C    1 
ATOM   2315  O  O    . GLY A 1 181 ? 24.98762  18.56623  43.27550  1.000 47.40686  ?  160 GLY A O    1 
ATOM   2316  H  H    . GLY A 1 181 ? 22.99000  22.24121  43.23320  1.000 62.11722  ?  160 GLY A H    1 
ATOM   2317  H  HA2  . GLY A 1 181 ? 24.58386  20.66425  44.57939  1.000 60.45322  ?  160 GLY A HA2  1 
ATOM   2318  H  HA3  . GLY A 1 181 ? 23.03868  20.41606  44.36656  1.000 60.45322  ?  160 GLY A HA3  1 
ATOM   2319  N  N    . PHE A 1 182 ? 23.51162  19.46628  41.82312  1.000 47.26984  ?  161 PHE A N    1 
ATOM   2320  C  CA   . PHE A 1 182 ? 23.76964  18.39583  40.88234  1.000 40.09112  ?  161 PHE A CA   1 
ATOM   2321  C  C    . PHE A 1 182 ? 25.21788  18.44499  40.41420  1.000 39.63189  ?  161 PHE A C    1 
ATOM   2322  O  O    . PHE A 1 182 ? 25.87676  17.40409  40.32362  1.000 38.54756  ?  161 PHE A O    1 
ATOM   2323  C  CB   . PHE A 1 182 ? 22.82913  18.45130  39.69351  1.000 40.53424  ?  161 PHE A CB   1 
ATOM   2324  C  CG   . PHE A 1 182 ? 22.96626  17.25005  38.78155  1.000 38.70367  ?  161 PHE A CG   1 
ATOM   2325  C  CD1  . PHE A 1 182 ? 22.30290  16.06132  39.07074  1.000 42.52693  ?  161 PHE A CD1  1 
ATOM   2326  C  CD2  . PHE A 1 182 ? 23.81389  17.29124  37.69437  1.000 36.09178  ?  161 PHE A CD2  1 
ATOM   2327  C  CE1  . PHE A 1 182 ? 22.44396  14.94777  38.26230  1.000 44.51210  ?  161 PHE A CE1  1 
ATOM   2328  C  CE2  . PHE A 1 182 ? 23.95335  16.18984  36.85913  1.000 39.05523  ?  161 PHE A CE2  1 
ATOM   2329  C  CZ   . PHE A 1 182 ? 23.27286  15.01215  37.14649  1.000 40.00517  ?  161 PHE A CZ   1 
ATOM   2330  H  H    . PHE A 1 182 ? 22.92365  20.04572  41.58200  1.000 56.79089  ?  161 PHE A H    1 
ATOM   2331  H  HA   . PHE A 1 182 ? 23.60168  17.55163  41.32957  1.000 48.17642  ?  161 PHE A HA   1 
ATOM   2332  H  HB2  . PHE A 1 182 ? 21.91462  18.48104  40.01551  1.000 48.70816  ?  161 PHE A HB2  1 
ATOM   2333  H  HB3  . PHE A 1 182 ? 23.02386  19.24676  39.17369  1.000 48.70816  ?  161 PHE A HB3  1 
ATOM   2334  H  HD1  . PHE A 1 182 ? 21.75506  16.01478  39.82081  1.000 51.09940  ?  161 PHE A HD1  1 
ATOM   2335  H  HD2  . PHE A 1 182 ? 24.29792  18.06558  37.51827  1.000 43.37721  ?  161 PHE A HD2  1 
ATOM   2336  H  HE1  . PHE A 1 182 ? 21.98836  14.16223  38.46295  1.000 53.48160  ?  161 PHE A HE1  1 
ATOM   2337  H  HE2  . PHE A 1 182 ? 24.50095  16.24032  36.10913  1.000 46.93336  ?  161 PHE A HE2  1 
ATOM   2338  H  HZ   . PHE A 1 182 ? 23.37128  14.26989  36.59488  1.000 48.07328  ?  161 PHE A HZ   1 
ATOM   2339  N  N    . GLU A 1 183 ? 25.74641  19.64499  40.13277  1.000 40.10402  ?  162 GLU A N    1 
ATOM   2340  C  CA   . GLU A 1 183 ? 27.14914  19.72579  39.74110  1.000 39.07236  ?  162 GLU A CA   1 
ATOM   2341  C  C    . GLU A 1 183 ? 28.04342  19.16703  40.84625  1.000 42.11321  ?  162 GLU A C    1 
ATOM   2342  O  O    . GLU A 1 183 ? 29.03379  18.50639  40.56259  1.000 38.33525  ?  162 GLU A O    1 
ATOM   2343  C  CB   . GLU A 1 183 ? 27.54139  21.16198  39.40441  1.000 38.56802  ?  162 GLU A CB   1 
ATOM   2344  C  CG   . GLU A 1 183 ? 29.06960  21.38789  39.27623  1.000 42.04638  ?  162 GLU A CG   1 
ATOM   2345  C  CD   . GLU A 1 183 ? 29.76013  20.64260  38.11638  1.000 41.04772  ?  162 GLU A CD   1 
ATOM   2346  O  OE1  . GLU A 1 183 ? 29.08575  20.30016  37.11477  1.000 36.74019  ?  162 GLU A OE1  1 
ATOM   2347  O  OE2  . GLU A 1 183 ? 30.99117  20.41110  38.20532  1.000 40.93620  ?  162 GLU A OE2  1 
ATOM   2348  H  H    . GLU A 1 183 ? 25.32655  20.39499  40.16140  1.000 48.19191  ?  162 GLU A H    1 
ATOM   2349  H  HA   . GLU A 1 183 ? 27.27934  19.20014  38.93634  1.000 46.95391  ?  162 GLU A HA   1 
ATOM   2350  H  HB2  . GLU A 1 183 ? 27.13575  21.40402  38.55720  1.000 46.34870  ?  162 GLU A HB2  1 
ATOM   2351  H  HB3  . GLU A 1 183 ? 27.21526  21.74566  40.10716  1.000 46.34870  ?  162 GLU A HB3  1 
ATOM   2352  H  HG2  . GLU A 1 183 ? 29.22752  22.33568  39.14334  1.000 50.52274  ?  162 GLU A HG2  1 
ATOM   2353  H  HG3  . GLU A 1 183 ? 29.49129  21.09340  40.09863  1.000 50.52274  ?  162 GLU A HG3  1 
ATOM   2354  N  N    . GLN A 1 184 ? 27.70178  19.38923  42.12179  1.000 44.26898  ?  163 GLN A N    1 
ATOM   2355  C  CA   . GLN A 1 184 ? 28.58918  18.89017  43.18247  1.000 43.82807  ?  163 GLN A CA   1 
ATOM   2356  C  C    . GLN A 1 184 ? 28.64603  17.35238  43.22280  1.000 41.61913  ?  163 GLN A C    1 
ATOM   2357  O  O    . GLN A 1 184 ? 29.73774  16.74535  43.30911  1.000 40.61839  ?  163 GLN A O    1 
ATOM   2358  C  CB   . GLN A 1 184 ? 28.16055  19.42781  44.55181  1.000 47.10885  ?  163 GLN A CB   1 
ATOM   2359  C  CG   . GLN A 1 184 ? 28.42384  20.93206  44.75394  1.000 54.48748  ?  163 GLN A CG   1 
ATOM   2360  C  CD   . GLN A 1 184 ? 27.97231  21.46040  46.11535  1.000 64.48854  ?  163 GLN A CD   1 
ATOM   2361  O  OE1  . GLN A 1 184 ? 26.78727  21.43182  46.47144  1.000 67.74763  ?  163 GLN A OE1  1 
ATOM   2362  N  NE2  . GLN A 1 184 ? 28.92930  21.94539  46.88258  1.000 72.97731  ?  163 GLN A NE2  1 
ATOM   2363  H  H    . GLN A 1 184 ? 26.99753  19.80507  42.38772  1.000 53.18986  ?  163 GLN A H    1 
ATOM   2364  H  HA   . GLN A 1 184 ? 29.47969  19.22060  42.98571  1.000 52.66076  ?  163 GLN A HA   1 
ATOM   2365  H  HB2  . GLN A 1 184 ? 27.20787  19.27953  44.65820  1.000 56.59770  ?  163 GLN A HB2  1 
ATOM   2366  H  HB3  . GLN A 1 184 ? 28.64962  18.94910  45.23923  1.000 56.59770  ?  163 GLN A HB3  1 
ATOM   2367  H  HG2  . GLN A 1 184 ? 29.37672  21.09539  44.67493  1.000 65.45206  ?  163 GLN A HG2  1 
ATOM   2368  H  HG3  . GLN A 1 184 ? 27.94465  21.42718  44.07120  1.000 65.45206  ?  163 GLN A HG3  1 
ATOM   2369  H  HE21 . GLN A 1 184 ? 29.74308  21.94899  46.60448  1.000 87.63985  ?  163 GLN A HE21 1 
ATOM   2370  H  HE22 . GLN A 1 184 ? 28.73949  22.25802  47.66094  1.000 87.63985  ?  163 GLN A HE22 1 
ATOM   2371  N  N    . TRP A 1 185 ? 27.47902  16.69969  43.19233  1.000 40.93933  ?  164 TRP A N    1 
ATOM   2372  C  CA   . TRP A 1 185 ? 27.47857  15.23090  43.16076  1.000 41.47726  ?  164 TRP A CA   1 
ATOM   2373  C  C    . TRP A 1 185 ? 28.18047  14.70689  41.90711  1.000 36.46636  ?  164 TRP A C    1 
ATOM   2374  O  O    . TRP A 1 185 ? 29.06510  13.81460  41.95654  1.000 36.47577  ?  164 TRP A O    1 
ATOM   2375  C  CB   . TRP A 1 185 ? 26.02394  14.71877  43.17433  1.000 43.88381  ?  164 TRP A CB   1 
ATOM   2376  C  CG   . TRP A 1 185 ? 25.29220  14.96547  44.46378  1.000 50.10839  ?  164 TRP A CG   1 
ATOM   2377  C  CD1  . TRP A 1 185 ? 24.28328  15.84577  44.66095  1.000 53.38177  ?  164 TRP A CD1  1 
ATOM   2378  C  CD2  . TRP A 1 185 ? 25.52202  14.32440  45.72822  1.000 52.92499  ?  164 TRP A CD2  1 
ATOM   2379  N  NE1  . TRP A 1 185 ? 23.87411  15.81797  45.97891  1.000 58.22339  ?  164 TRP A NE1  1 
ATOM   2380  C  CE2  . TRP A 1 185 ? 24.61128  14.87982  46.65353  1.000 54.99920  ?  164 TRP A CE2  1 
ATOM   2381  C  CE3  . TRP A 1 185 ? 26.40091  13.33272  46.15955  1.000 53.85605  ?  164 TRP A CE3  1 
ATOM   2382  C  CZ2  . TRP A 1 185 ? 24.55469  14.47467  47.99179  1.000 66.48852  ?  164 TRP A CZ2  1 
ATOM   2383  C  CZ3  . TRP A 1 185 ? 26.35820  12.93540  47.47946  1.000 58.73021  ?  164 TRP A CZ3  1 
ATOM   2384  C  CH2  . TRP A 1 185 ? 25.43368  13.50430  48.38663  1.000 69.95091  ?  164 TRP A CH2  1 
ATOM   2385  H  H    . TRP A 1 185 ? 26.70199  17.06822  43.18930  1.000 49.19428  ?  164 TRP A H    1 
ATOM   2386  H  HA   . TRP A 1 185 ? 27.94703  14.90361  43.94455  1.000 49.83979  ?  164 TRP A HA   1 
ATOM   2387  H  HB2  . TRP A 1 185 ? 25.53187  15.16520  42.46760  1.000 52.72765  ?  164 TRP A HB2  1 
ATOM   2388  H  HB3  . TRP A 1 185 ? 26.03132  13.76121  43.01965  1.000 52.72765  ?  164 TRP A HB3  1 
ATOM   2389  H  HD1  . TRP A 1 185 ? 23.91787  16.39146  44.00247  1.000 64.12520  ?  164 TRP A HD1  1 
ATOM   2390  H  HE1  . TRP A 1 185 ? 23.25692  16.30943  46.32117  1.000 69.93515  ?  164 TRP A HE1  1 
ATOM   2391  H  HE3  . TRP A 1 185 ? 27.00532  12.94584  45.56802  1.000 64.69434  ?  164 TRP A HE3  1 
ATOM   2392  H  HZ2  . TRP A 1 185 ? 23.94579  14.84904  48.58677  1.000 79.85331  ?  164 TRP A HZ2  1 
ATOM   2393  H  HZ3  . TRP A 1 185 ? 26.94795  12.28151  47.77867  1.000 70.54334  ?  164 TRP A HZ3  1 
ATOM   2394  H  HH2  . TRP A 1 185 ? 25.42348  13.21242  49.26958  1.000 84.00817  ?  164 TRP A HH2  1 
ATOM   2395  N  N    . SER A 1 186 ? 27.82994  15.29170  40.76654  1.000 37.48129  ?  165 SER A N    1 
ATOM   2396  C  CA   . SER A 1 186 ? 28.41073  14.83216  39.53092  1.000 32.60253  ?  165 SER A CA   1 
ATOM   2397  C  C    . SER A 1 186 ? 29.92176  15.00384  39.54452  1.000 35.17693  ?  165 SER A C    1 
ATOM   2398  O  O    . SER A 1 186 ? 30.65191  14.12673  39.04431  1.000 31.75545  ?  165 SER A O    1 
ATOM   2399  C  CB   . SER A 1 186 ? 27.77856  15.55237  38.32937  1.000 35.03123  ?  165 SER A CB   1 
ATOM   2400  O  OG   . SER A 1 186 ? 28.33038  14.97462  37.15655  1.000 38.73674  ?  165 SER A OG   1 
ATOM   2401  H  H    . SER A 1 186 ? 27.27062  15.94056  40.69075  1.000 45.04463  ?  165 SER A H    1 
ATOM   2402  H  HA   . SER A 1 186 ? 28.21671  13.88743  39.42731  1.000 39.19012  ?  165 SER A HA   1 
ATOM   2403  H  HB2  . SER A 1 186 ? 26.81671  15.42724  38.33802  1.000 42.10455  ?  165 SER A HB2  1 
ATOM   2404  H  HB3  . SER A 1 186 ? 27.99036  16.49838  38.36257  1.000 42.10455  ?  165 SER A HB3  1 
ATOM   2405  H  HG   . SER A 1 186 ? 28.07902  15.40345  36.47941  1.000 46.55117  ?  165 SER A HG   1 
ATOM   2406  N  N    . ASN A 1 187 ? 30.41845  16.11313  40.12538  1.000 34.11863  ?  166 ASN A N    1 
ATOM   2407  C  CA   . ASN A 1 187 ? 31.85618  16.35433  40.12675  1.000 34.56976  ?  166 ASN A CA   1 
ATOM   2408  C  C    . ASN A 1 187 ? 32.58262  15.28301  40.92744  1.000 34.33701  ?  166 ASN A C    1 
ATOM   2409  O  O    . ASN A 1 187 ? 33.70839  14.89089  40.57090  1.000 33.14879  ?  166 ASN A O    1 
ATOM   2410  C  CB   . ASN A 1 187 ? 32.21823  17.72910  40.70030  1.000 37.64631  ?  166 ASN A CB   1 
ATOM   2411  C  CG   . ASN A 1 187 ? 33.69154  18.07909  40.47730  1.000 38.72620  ?  166 ASN A CG   1 
ATOM   2412  O  OD1  . ASN A 1 187 ? 34.47381  18.09481  41.41166  1.000 36.91696  ?  166 ASN A OD1  1 
ATOM   2413  N  ND2  . ASN A 1 187 ? 34.06779  18.37328  39.22250  1.000 40.12364  ?  166 ASN A ND2  1 
ATOM   2414  H  H    . ASN A 1 187 ? 29.94943  16.72078  40.51318  1.000 41.00943  ?  166 ASN A H    1 
ATOM   2415  H  HA   . ASN A 1 187 ? 32.14484  16.33937  39.20082  1.000 41.55079  ?  166 ASN A HA   1 
ATOM   2416  H  HB2  . ASN A 1 187 ? 31.67737  18.40741  40.26640  1.000 45.24265  ?  166 ASN A HB2  1 
ATOM   2417  H  HB3  . ASN A 1 187 ? 32.04846  17.73022  41.65533  1.000 45.24265  ?  166 ASN A HB3  1 
ATOM   2418  H  HD21 . ASN A 1 187 ? 34.88686  18.57524  39.05536  1.000 48.21545  ?  166 ASN A HD21 1 
ATOM   2419  H  HD22 . ASN A 1 187 ? 33.48973  18.35976  38.58590  1.000 48.21545  ?  166 ASN A HD22 1 
ATOM   2420  N  N    . ALA A 1 188 ? 31.96742  14.83269  42.04089  1.000 31.94607  ?  167 ALA A N    1 
ATOM   2421  C  CA   . ALA A 1 188 ? 32.58246  13.76030  42.83267  1.000 34.54657  ?  167 ALA A CA   1 
ATOM   2422  C  C    . ALA A 1 188 ? 32.77108  12.51172  41.96522  1.000 33.66307  ?  167 ALA A C    1 
ATOM   2423  O  O    . ALA A 1 188 ? 33.81354  11.83071  42.04046  1.000 32.37041  ?  167 ALA A O    1 
ATOM   2424  C  CB   . ALA A 1 188 ? 31.76020  13.46161  44.09810  1.000 36.24827  ?  167 ALA A CB   1 
ATOM   2425  H  H    . ALA A 1 188 ? 31.21807  15.12476  42.34548  1.000 38.40236  ?  167 ALA A H    1 
ATOM   2426  H  HA   . ALA A 1 188 ? 33.45368  14.05003  43.14561  1.000 41.52296  ?  167 ALA A HA   1 
ATOM   2427  H  HB1  . ALA A 1 188 ? 32.18481  12.73977  44.58754  1.000 43.56500  ?  167 ALA A HB1  1 
ATOM   2428  H  HB2  . ALA A 1 188 ? 31.72662  14.25959  44.64855  1.000 43.56500  ?  167 ALA A HB2  1 
ATOM   2429  H  HB3  . ALA A 1 188 ? 30.86279  13.20152  43.83750  1.000 43.56500  ?  167 ALA A HB3  1 
ATOM   2430  N  N    . ILE A 1 189 ? 31.79096  12.21406  41.10266  1.000 34.28339  ?  168 ILE A N    1 
ATOM   2431  C  CA   . ILE A 1 189 ? 31.97137  11.04358  40.22418  1.000 35.20642  ?  168 ILE A CA   1 
ATOM   2432  C  C    . ILE A 1 189 ? 33.11670  11.27167  39.22295  1.000 31.37555  ?  168 ILE A C    1 
ATOM   2433  O  O    . ILE A 1 189 ? 34.01323  10.41063  39.06091  1.000 30.99742  ?  168 ILE A O    1 
ATOM   2434  C  CB   . ILE A 1 189 ? 30.65269  10.70790  39.49442  1.000 34.57662  ?  168 ILE A CB   1 
ATOM   2435  C  CG1  . ILE A 1 189 ? 29.61124  10.39263  40.57832  1.000 36.54739  ?  168 ILE A CG1  1 
ATOM   2436  C  CG2  . ILE A 1 189 ? 30.83352  9.51084   38.52272  1.000 36.86910  ?  168 ILE A CG2  1 
ATOM   2437  C  CD1  . ILE A 1 189 ? 28.23981  10.15170  40.08774  1.000 41.08779  ?  168 ILE A CD1  1 
ATOM   2438  H  H    . ILE A 1 189 ? 31.05340  12.64632  41.00911  1.000 41.20715  ?  168 ILE A H    1 
ATOM   2439  H  HA   . ILE A 1 189 ? 32.21242  10.28917  40.78422  1.000 42.31479  ?  168 ILE A HA   1 
ATOM   2440  H  HB   . ILE A 1 189 ? 30.36596  11.45851  38.95104  1.000 41.55903  ?  168 ILE A HB   1 
ATOM   2441  H  HG12 . ILE A 1 189 ? 29.89384  9.59376   41.05039  1.000 43.92395  ?  168 ILE A HG12 1 
ATOM   2442  H  HG13 . ILE A 1 189 ? 29.57123  11.14345  41.19116  1.000 43.92395  ?  168 ILE A HG13 1 
ATOM   2443  H  HG21 . ILE A 1 189 ? 29.96661  9.25760   38.16884  1.000 44.31000  ?  168 ILE A HG21 1 
ATOM   2444  H  HG22 . ILE A 1 189 ? 31.42120  9.77782   37.79866  1.000 44.31000  ?  168 ILE A HG22 1 
ATOM   2445  H  HG23 . ILE A 1 189 ? 31.22312  8.76653   39.00762  1.000 44.31000  ?  168 ILE A HG23 1 
ATOM   2446  H  HD11 . ILE A 1 189 ? 27.63207  10.13689  40.84361  1.000 49.37243  ?  168 ILE A HD11 1 
ATOM   2447  H  HD12 . ILE A 1 189 ? 27.99254  10.86478  39.47842  1.000 49.37243  ?  168 ILE A HD12 1 
ATOM   2448  H  HD13 . ILE A 1 189 ? 28.21472  9.29881   39.62638  1.000 49.37243  ?  168 ILE A HD13 1 
ATOM   2449  N  N    . VAL A 1 190 ? 33.18521  12.47626  38.63898  1.000 29.61545  ?  169 VAL A N    1 
ATOM   2450  C  CA   . VAL A 1 190 ? 34.26835  12.75986  37.69142  1.000 32.67582  ?  169 VAL A CA   1 
ATOM   2451  C  C    . VAL A 1 190 ? 35.63040  12.57055  38.35495  1.000 32.81263  ?  169 VAL A C    1 
ATOM   2452  O  O    . VAL A 1 190 ? 36.53584  11.91689  37.81421  1.000 28.90150  ?  169 VAL A O    1 
ATOM   2453  C  CB   . VAL A 1 190 ? 34.13587  14.18478  37.12304  1.000 31.10445  ?  169 VAL A CB   1 
ATOM   2454  C  CG1  . VAL A 1 190 ? 35.38672  14.51017  36.25869  1.000 30.94145  ?  169 VAL A CG1  1 
ATOM   2455  C  CG2  . VAL A 1 190 ? 32.86106  14.32608  36.30624  1.000 33.22306  ?  169 VAL A CG2  1 
ATOM   2456  H  H    . VAL A 1 190 ? 32.63507  13.12405  38.77058  1.000 35.60563  ?  169 VAL A H    1 
ATOM   2457  H  HA   . VAL A 1 190 ? 34.19337  12.12741  36.95979  1.000 39.27806  ?  169 VAL A HA   1 
ATOM   2458  H  HB   . VAL A 1 190 ? 34.08252  14.82159  37.85279  1.000 37.39242  ?  169 VAL A HB   1 
ATOM   2459  H  HG11 . VAL A 1 190 ? 35.18408  15.26211  35.68040  1.000 37.19682  ?  169 VAL A HG11 1 
ATOM   2460  H  HG12 . VAL A 1 190 ? 36.12633  14.73377  36.84510  1.000 37.19682  ?  169 VAL A HG12 1 
ATOM   2461  H  HG13 . VAL A 1 190 ? 35.61193  13.73288  35.72389  1.000 37.19682  ?  169 VAL A HG13 1 
ATOM   2462  H  HG21 . VAL A 1 190 ? 32.84194  15.20695  35.90054  1.000 39.93475  ?  169 VAL A HG21 1 
ATOM   2463  H  HG22 . VAL A 1 190 ? 32.85060  13.64399  35.61664  1.000 39.93475  ?  169 VAL A HG22 1 
ATOM   2464  H  HG23 . VAL A 1 190 ? 32.09636  14.21532  36.89266  1.000 39.93475  ?  169 VAL A HG23 1 
ATOM   2465  N  N    A ARG A 1 191 ? 35.80192  13.17045  39.53223  0.434 29.41877  ?  170 ARG A N    1 
ATOM   2466  N  N    B ARG A 1 191 ? 35.79832  13.15030  39.53692  0.566 29.38923  ?  170 ARG A N    1 
ATOM   2467  C  CA   A ARG A 1 191 ? 37.05726  13.04416  40.26244  0.434 31.03453  ?  170 ARG A CA   1 
ATOM   2468  C  CA   B ARG A 1 191 ? 37.06702  13.04256  40.24367  0.566 31.04020  ?  170 ARG A CA   1 
ATOM   2469  C  C    A ARG A 1 191 ? 37.37694  11.57859  40.52811  0.434 31.12408  ?  170 ARG A C    1 
ATOM   2470  C  C    B ARG A 1 191 ? 37.38175  11.59729  40.59952  0.566 31.13293  ?  170 ARG A C    1 
ATOM   2471  O  O    A ARG A 1 191 ? 38.53243  11.15804  40.40803  0.434 31.22993  ?  170 ARG A O    1 
ATOM   2472  O  O    B ARG A 1 191 ? 38.55521  11.22158  40.64792  0.566 31.16119  ?  170 ARG A O    1 
ATOM   2473  C  CB   A ARG A 1 191 ? 36.98929  13.82797  41.57837  0.434 33.00784  ?  170 ARG A CB   1 
ATOM   2474  C  CB   B ARG A 1 191 ? 37.04330  13.90533  41.50587  0.566 33.03362  ?  170 ARG A CB   1 
ATOM   2475  C  CG   A ARG A 1 191 ? 37.15299  15.35807  41.42641  0.434 34.43438  ?  170 ARG A CG   1 
ATOM   2476  C  CG   B ARG A 1 191 ? 37.37070  15.37898  41.21743  0.566 34.33443  ?  170 ARG A CG   1 
ATOM   2477  C  CD   A ARG A 1 191 ? 36.93624  16.09132  42.75711  0.434 36.33579  ?  170 ARG A CD   1 
ATOM   2478  C  CD   B ARG A 1 191 ? 37.07236  16.27293  42.38713  0.566 36.13006  ?  170 ARG A CD   1 
ATOM   2479  N  NE   A ARG A 1 191 ? 37.88340  15.71672  43.80473  0.434 36.23582  ?  170 ARG A NE   1 
ATOM   2480  N  NE   B ARG A 1 191 ? 37.11305  17.67027  41.98668  0.566 38.62143  ?  170 ARG A NE   1 
ATOM   2481  C  CZ   A ARG A 1 191 ? 39.11798  16.19371  43.89266  0.434 36.52003  ?  170 ARG A CZ   1 
ATOM   2482  C  CZ   B ARG A 1 191 ? 38.12999  18.49397  42.19162  0.566 39.60546  ?  170 ARG A CZ   1 
ATOM   2483  N  NH1  A ARG A 1 191 ? 39.58976  17.04666  43.00241  0.434 36.99770  ?  170 ARG A NH1  1 
ATOM   2484  N  NH1  B ARG A 1 191 ? 39.16191  18.15769  42.95378  0.566 37.28967  ?  170 ARG A NH1  1 
ATOM   2485  N  NH2  A ARG A 1 191 ? 39.89847  15.80453  44.89768  0.434 38.06820  ?  170 ARG A NH2  1 
ATOM   2486  N  NH2  B ARG A 1 191 ? 38.10324  19.69516  41.62807  0.566 40.57075  ?  170 ARG A NH2  1 
ATOM   2487  H  H    A ARG A 1 191 ? 35.20990  13.65338  39.92706  0.434 35.36961  ?  170 ARG A H    1 
ATOM   2488  H  H    B ARG A 1 191 ? 35.19863  13.60855  39.94920  0.566 35.33416  ?  170 ARG A H    1 
ATOM   2489  H  HA   A ARG A 1 191 ? 37.77314  13.42516  39.73023  0.434 37.30852  ?  170 ARG A HA   1 
ATOM   2490  H  HA   B ARG A 1 191 ? 37.77416  13.37477  39.66878  0.566 37.31532  ?  170 ARG A HA   1 
ATOM   2491  H  HB2  A ARG A 1 191 ? 36.12595  13.66570  41.98973  0.434 39.67649  ?  170 ARG A HB2  1 
ATOM   2492  H  HB2  B ARG A 1 191 ? 36.15811  13.86485  41.90046  0.566 39.70743  ?  170 ARG A HB2  1 
ATOM   2493  H  HB3  A ARG A 1 191 ? 37.69859  13.51446  42.16104  0.434 39.67649  ?  170 ARG A HB3  1 
ATOM   2494  H  HB3  B ARG A 1 191 ? 37.70178  13.56736  42.13282  0.566 39.70743  ?  170 ARG A HB3  1 
ATOM   2495  H  HG2  A ARG A 1 191 ? 38.05030  15.55437  41.11464  0.434 41.38833  ?  170 ARG A HG2  1 
ATOM   2496  H  HG2  B ARG A 1 191 ? 38.31485  15.45988  41.01019  0.566 41.26840  ?  170 ARG A HG2  1 
ATOM   2497  H  HG3  A ARG A 1 191 ? 36.50066  15.68779  40.78871  0.434 41.38833  ?  170 ARG A HG3  1 
ATOM   2498  H  HG3  B ARG A 1 191 ? 36.83874  15.68106  40.46465  0.566 41.26840  ?  170 ARG A HG3  1 
ATOM   2499  H  HD2  A ARG A 1 191 ? 37.02735  17.04505  42.60543  0.434 43.67003  ?  170 ARG A HD2  1 
ATOM   2500  H  HD2  B ARG A 1 191 ? 36.18635  16.07529  42.72893  0.566 43.42315  ?  170 ARG A HD2  1 
ATOM   2501  H  HD3  A ARG A 1 191 ? 36.04435  15.89068  43.08140  0.434 43.67003  ?  170 ARG A HD3  1 
ATOM   2502  H  HD3  B ARG A 1 191 ? 37.73495  16.13115  43.08122  0.566 43.42315  ?  170 ARG A HD3  1 
ATOM   2503  H  HE   A ARG A 1 191 ? 37.62479  15.15287  44.40037  0.434 43.55007  ?  170 ARG A HE   1 
ATOM   2504  H  HE   B ARG A 1 191 ? 36.42187  17.98710  41.58482  0.566 46.41280  ?  170 ARG A HE   1 
ATOM   2505  H  HH11 A ARG A 1 191 ? 39.09388  17.30405  42.34862  0.434 44.46432  ?  170 ARG A HH11 1 
ATOM   2506  H  HH11 B ARG A 1 191 ? 39.18378  17.38547  43.33168  0.566 44.81468  ?  170 ARG A HH11 1 
ATOM   2507  H  HH12 A ARG A 1 191 ? 40.39299  17.34493  43.07623  0.434 44.46432  ?  170 ARG A HH12 1 
ATOM   2508  H  HH12 B ARG A 1 191 ? 39.80921  18.71183  43.07011  0.566 44.81468  ?  170 ARG A HH12 1 
ATOM   2509  H  HH21 A ARG A 1 191 ? 39.60113  15.24866  45.48266  0.434 45.74892  ?  170 ARG A HH21 1 
ATOM   2510  H  HH21 B ARG A 1 191 ? 37.43386  19.92641  41.14016  0.566 48.75198  ?  170 ARG A HH21 1 
ATOM   2511  H  HH22 A ARG A 1 191 ? 40.70022  16.10887  44.96224  0.434 45.74892  ?  170 ARG A HH22 1 
ATOM   2512  H  HH22 B ARG A 1 191 ? 38.75528  20.24232  41.75078  0.566 48.75198  ?  170 ARG A HH22 1 
ATOM   2513  N  N    . SER A 1 192 ? 36.36150  10.77543  40.85357  1.000 28.16894  ?  171 SER A N    1 
ATOM   2514  C  CA   . SER A 1 192 ? 36.62431  9.38898   41.23642  0.925 32.71506  ?  171 SER A CA   1 
ATOM   2515  C  C    . SER A 1 192 ? 37.16430  8.57778   40.06234  1.000 33.48226  ?  171 SER A C    1 
ATOM   2516  O  O    . SER A 1 192 ? 37.73740  7.50441   40.27109  1.000 32.40339  ?  171 SER A O    1 
ATOM   2517  C  CB   . SER A 1 192 ? 35.36810  8.69241   41.76142  1.000 34.27551  ?  171 SER A CB   1 
ATOM   2518  O  OG   . SER A 1 192 ? 34.48853  8.34579   40.69652  0.863 33.39806  ?  171 SER A OG   1 
ATOM   2519  H  H    A SER A 1 192 ? 35.53238  11.00370  40.86032  0.434 33.86981  ?  171 SER A H    1 
ATOM   2520  H  H    B SER A 1 192 ? 35.52989  10.99068  40.81236  0.566 33.86981  ?  171 SER A H    1 
ATOM   2521  H  HA   . SER A 1 192 ? 37.27183  9.40608   41.95844  0.918 39.32515  ?  171 SER A HA   1 
ATOM   2522  H  HB2  . SER A 1 192 ? 35.62927  7.88382   42.22925  1.000 41.19769  ?  171 SER A HB2  1 
ATOM   2523  H  HB3  . SER A 1 192 ? 34.90631  9.29218   42.36798  1.000 41.19769  ?  171 SER A HB3  1 
ATOM   2524  H  HG   . SER A 1 192 ? 34.29359  9.03040   40.25052  0.906 40.14475  ?  171 SER A HG   1 
ATOM   2525  N  N    . MET A 1 193 ? 36.98399  9.07351   38.83728  1.000 31.18810  ?  172 MET A N    1 
ATOM   2526  C  CA   . MET A 1 193 ? 37.57756  8.38720   37.68229  1.000 35.03039  ?  172 MET A CA   1 
ATOM   2527  C  C    . MET A 1 193 ? 39.10997  8.37643   37.76068  1.000 34.80952  ?  172 MET A C    1 
ATOM   2528  O  O    . MET A 1 193 ? 39.75290  7.53803   37.11850  1.000 29.60106  ?  172 MET A O    1 
ATOM   2529  C  CB   . MET A 1 193 ? 37.15647  9.06438   36.37232  1.000 31.52036  ?  172 MET A CB   1 
ATOM   2530  C  CG   . MET A 1 193 ? 35.66088  9.07669   36.14843  1.000 35.07904  ?  172 MET A CG   1 
ATOM   2531  S  SD   . MET A 1 193 ? 35.24052  10.05544  34.68467  1.000 37.60788  ?  172 MET A SD   1 
ATOM   2532  C  CE   . MET A 1 193 ? 33.42181  9.91960   34.73059  1.000 39.70434  ?  172 MET A CE   1 
ATOM   2533  H  H    . MET A 1 193 ? 36.53652  9.78369   38.65015  1.000 37.49280  ?  172 MET A H    1 
ATOM   2534  H  HA   . MET A 1 193 ? 37.23952  7.47811   37.66880  1.000 42.10354  ?  172 MET A HA   1 
ATOM   2535  H  HB2  . MET A 1 193 ? 37.46201  9.98492   36.38460  1.000 37.89151  ?  172 MET A HB2  1 
ATOM   2536  H  HB3  . MET A 1 193 ? 37.56337  8.58963   35.63073  1.000 37.89151  ?  172 MET A HB3  1 
ATOM   2537  H  HG2  . MET A 1 193 ? 35.34609  8.16915   36.01362  1.000 42.16193  ?  172 MET A HG2  1 
ATOM   2538  H  HG3  . MET A 1 193 ? 35.22129  9.46932   36.91883  1.000 42.16193  ?  172 MET A HG3  1 
ATOM   2539  H  HE1  . MET A 1 193 ? 33.05038  10.39435  33.97062  1.000 47.71228  ?  172 MET A HE1  1 
ATOM   2540  H  HE2  . MET A 1 193 ? 33.17395  8.98274   34.68868  1.000 47.71228  ?  172 MET A HE2  1 
ATOM   2541  H  HE3  . MET A 1 193 ? 33.09663  10.31117  35.55632  1.000 47.71228  ?  172 MET A HE3  1 
ATOM   2542  N  N    . ASP A 1 194 ? 39.70844  9.24390   38.59193  1.000 28.07675  ?  173 ASP A N    1 
ATOM   2543  C  CA   . ASP A 1 194 ? 41.15238  9.28905   38.77449  1.000 29.97864  ?  173 ASP A CA   1 
ATOM   2544  C  C    . ASP A 1 194 ? 41.60673  8.56615   40.04074  1.000 30.99937  ?  173 ASP A C    1 
ATOM   2545  O  O    . ASP A 1 194 ? 42.73674  8.78442   40.49488  1.000 30.87888  ?  173 ASP A O    1 
ATOM   2546  C  CB   . ASP A 1 194 ? 41.63755  10.73835  38.84159  1.000 29.51152  ?  173 ASP A CB   1 
ATOM   2547  C  CG   . ASP A 1 194 ? 41.22406  11.55394  37.60705  1.000 31.86720  ?  173 ASP A CG   1 
ATOM   2548  O  OD1  . ASP A 1 194 ? 41.28276  11.01193  36.48149  1.000 31.79788  ?  173 ASP A OD1  1 
ATOM   2549  O  OD2  . ASP A 1 194 ? 40.95071  12.76385  37.77066  1.000 35.33711  ?  173 ASP A OD2  1 
ATOM   2550  H  H    . ASP A 1 194 ? 39.28434  9.82299   39.06563  1.000 33.75918  ?  173 ASP A H    1 
ATOM   2551  H  HA   . ASP A 1 194 ? 41.55588  8.85632   38.00584  1.000 36.04145  ?  173 ASP A HA   1 
ATOM   2552  H  HB2  . ASP A 1 194 ? 41.25661  11.16438  39.62536  1.000 35.48091  ?  173 ASP A HB2  1 
ATOM   2553  H  HB3  . ASP A 1 194 ? 42.60592  10.74639  38.89729  1.000 35.48091  ?  173 ASP A HB3  1 
ATOM   2554  N  N    . ALA A 1 195 ? 40.75200  7.71062   40.61231  1.000 30.08017  ?  174 ALA A N    1 
ATOM   2555  C  CA   . ALA A 1 195 ? 41.09260  7.03769   41.87163  1.000 34.31587  ?  174 ALA A CA   1 
ATOM   2556  C  C    . ALA A 1 195 ? 42.32283  6.13553   41.77005  1.000 33.88593  ?  174 ALA A C    1 
ATOM   2557  O  O    . ALA A 1 195 ? 42.94583  5.85089   42.79814  1.000 35.58041  ?  174 ALA A O    1 
ATOM   2558  C  CB   . ALA A 1 195 ? 39.89981  6.23602   42.39552  1.000 39.28897  ?  174 ALA A CB   1 
ATOM   2559  H  H    . ALA A 1 195 ? 39.97908  7.50471   40.29642  1.000 36.16328  ?  174 ALA A H    1 
ATOM   2560  H  HA   . ALA A 1 195 ? 41.29834  7.72863   42.52061  1.000 41.24613  ?  174 ALA A HA   1 
ATOM   2561  H  HB1  . ALA A 1 195 ? 40.15018  5.80457   43.22742  1.000 47.21384  ?  174 ALA A HB1  1 
ATOM   2562  H  HB2  . ALA A 1 195 ? 39.15564  6.83954   42.54680  1.000 47.21384  ?  174 ALA A HB2  1 
ATOM   2563  H  HB3  . ALA A 1 195 ? 39.65485  5.56745   41.73681  1.000 47.21384  ?  174 ALA A HB3  1 
ATOM   2564  N  N    . GLY A 1 196 ? 42.68593  5.66147   40.56985  1.000 33.70320  ?  175 GLY A N    1 
ATOM   2565  C  CA   . GLY A 1 196 ? 43.91872  4.89419   40.44380  1.000 35.79362  ?  175 GLY A CA   1 
ATOM   2566  C  C    . GLY A 1 196 ? 45.15295  5.71727   40.75387  1.000 36.07812  ?  175 GLY A C    1 
ATOM   2567  O  O    . GLY A 1 196 ? 46.18114  5.17213   41.16526  1.000 40.63056  ?  175 GLY A O    1 
ATOM   2568  H  H    . GLY A 1 196 ? 42.24626  5.76958   39.83869  1.000 40.51092  ?  175 GLY A H    1 
ATOM   2569  H  HA2  . GLY A 1 196 ? 43.89173  4.14270   41.05653  1.000 43.01942  ?  175 GLY A HA2  1 
ATOM   2570  H  HA3  . GLY A 1 196 ? 43.99567  4.55940   39.53666  1.000 43.01942  ?  175 GLY A HA3  1 
ATOM   2571  N  N    . ILE A 1 197 ? 45.07270  7.03186   40.54305  1.000 31.41716  ?  176 ILE A N    1 
ATOM   2572  C  CA   . ILE A 1 197 ? 46.14907  7.96176   40.86284  1.000 34.02094  ?  176 ILE A CA   1 
ATOM   2573  C  C    . ILE A 1 197 ? 46.07820  8.43739   42.31791  1.000 31.93965  ?  176 ILE A C    1 
ATOM   2574  O  O    . ILE A 1 197 ? 47.10561  8.65772   42.95957  1.000 34.74315  ?  176 ILE A O    1 
ATOM   2575  C  CB   . ILE A 1 197 ? 46.09194  9.16601   39.92005  1.000 36.09237  ?  176 ILE A CB   1 
ATOM   2576  C  CG1  . ILE A 1 197 ? 46.22346  8.77159   38.46045  1.000 36.68982  ?  176 ILE A CG1  1 
ATOM   2577  C  CG2  . ILE A 1 197 ? 47.16871  10.17859  40.27358  1.000 37.33248  ?  176 ILE A CG2  1 
ATOM   2578  C  CD1  . ILE A 1 197 ? 45.72898  9.90707   37.57226  1.000 40.22247  ?  176 ILE A CD1  1 
ATOM   2579  H  H    . ILE A 1 197 ? 44.38316  7.41930   40.20537  1.000 37.76768  ?  176 ILE A H    1 
ATOM   2580  H  HA   . ILE A 1 197 ? 46.98873  7.49330   40.73467  1.000 40.89221  ?  176 ILE A HA   1 
ATOM   2581  H  HB   . ILE A 1 197 ? 45.21531  9.56344   40.04033  1.000 43.37792  ?  176 ILE A HB   1 
ATOM   2582  H  HG12 . ILE A 1 197 ? 47.15408  8.59424   38.25216  1.000 44.09486  ?  176 ILE A HG12 1 
ATOM   2583  H  HG13 . ILE A 1 197 ? 45.68802  7.98190   38.28553  1.000 44.09486  ?  176 ILE A HG13 1 
ATOM   2584  H  HG21 . ILE A 1 197 ? 47.24922  10.81958  39.55002  1.000 44.86606  ?  176 ILE A HG21 1 
ATOM   2585  H  HG22 . ILE A 1 197 ? 46.91745  10.63388  41.09240  1.000 44.86606  ?  176 ILE A HG22 1 
ATOM   2586  H  HG23 . ILE A 1 197 ? 48.01070  9.71351   40.39870  1.000 44.86606  ?  176 ILE A HG23 1 
ATOM   2587  H  HD11 . ILE A 1 197 ? 45.63363  9.57923   36.66434  1.000 48.33405  ?  176 ILE A HD11 1 
ATOM   2588  H  HD12 . ILE A 1 197 ? 44.87167  10.21693  37.90380  1.000 48.33405  ?  176 ILE A HD12 1 
ATOM   2589  H  HD13 . ILE A 1 197 ? 46.37424  10.63092  37.59653  1.000 48.33405  ?  176 ILE A HD13 1 
ATOM   2590  N  N    . GLU A 1 198 ? 44.88128  8.82309   42.76195  1.000 32.75230  ?  177 GLU A N    1 
ATOM   2591  C  CA   . GLU A 1 198 ? 44.60732  9.31044   44.11847  1.000 37.11901  ?  177 GLU A CA   1 
ATOM   2592  C  C    . GLU A 1 198 ? 43.47520  8.47598   44.69252  1.000 36.39822  ?  177 GLU A C    1 
ATOM   2593  O  O    . GLU A 1 198 ? 42.29642  8.79088   44.43904  1.000 34.35179  ?  177 GLU A O    1 
ATOM   2594  C  CB   . GLU A 1 198 ? 44.23333  10.78711  44.15794  1.000 38.66571  ?  177 GLU A CB   1 
ATOM   2595  C  CG   . GLU A 1 198 ? 45.40811  11.65446  44.17663  1.000 44.38758  ?  177 GLU A CG   1 
ATOM   2596  C  CD   . GLU A 1 198 ? 45.07684  13.10458  44.41114  1.000 43.29237  ?  177 GLU A CD   1 
ATOM   2597  O  OE1  . GLU A 1 198 ? 43.91510  13.45832  44.71435  1.000 44.82516  ?  177 GLU A OE1  1 
ATOM   2598  O  OE2  . GLU A 1 198 ? 46.05429  13.86748  44.43228  1.000 43.11685  ?  177 GLU A OE2  1 
ATOM   2599  H  H    . GLU A 1 198 ? 44.17458  8.81163   42.27201  1.000 39.36984  ?  177 GLU A H    1 
ATOM   2600  H  HA   . GLU A 1 198 ? 45.41108  9.20139   44.65043  1.000 44.60989  ?  177 GLU A HA   1 
ATOM   2601  H  HB2  . GLU A 1 198 ? 43.71001  11.00341  43.37038  1.000 46.46593  ?  177 GLU A HB2  1 
ATOM   2602  H  HB3  . GLU A 1 198 ? 43.71513  10.96225  44.95899  1.000 46.46593  ?  177 GLU A HB3  1 
ATOM   2603  H  HG2  . GLU A 1 198 ? 45.99985  11.36577  44.88895  1.000 53.33217  ?  177 GLU A HG2  1 
ATOM   2604  H  HG3  . GLU A 1 198 ? 45.86104  11.58755  43.32148  1.000 53.33217  ?  177 GLU A HG3  1 
ATOM   2605  N  N    . PRO A 1 199 ? 43.78347  7.41878   45.45544  1.000 37.49464  ?  178 PRO A N    1 
ATOM   2606  C  CA   . PRO A 1 199 ? 42.71442  6.49393   45.88582  1.000 37.69081  ?  178 PRO A CA   1 
ATOM   2607  C  C    . PRO A 1 199 ? 41.65305  7.15294   46.74499  1.000 40.45987  ?  178 PRO A C    1 
ATOM   2608  O  O    . PRO A 1 199 ? 40.52975  6.64011   46.78466  1.000 43.39375  ?  178 PRO A O    1 
ATOM   2609  C  CB   . PRO A 1 199 ? 43.46434  5.38462   46.63502  1.000 39.68645  ?  178 PRO A CB   1 
ATOM   2610  C  CG   . PRO A 1 199 ? 44.87001  5.39674   46.02703  1.000 41.34882  ?  178 PRO A CG   1 
ATOM   2611  C  CD   . PRO A 1 199 ? 45.13442  6.89604   45.74657  1.000 36.15309  ?  178 PRO A CD   1 
ATOM   2612  H  HA   . PRO A 1 199 ? 42.28866  6.09765   45.10955  1.000 45.29605  ?  178 PRO A HA   1 
ATOM   2613  H  HB2  . PRO A 1 199 ? 43.49245  5.58451   47.58378  1.000 47.69082  ?  178 PRO A HB2  1 
ATOM   2614  H  HB3  . PRO A 1 199 ? 43.02787  4.53082   46.48865  1.000 47.69082  ?  178 PRO A HB3  1 
ATOM   2615  H  HG2  . PRO A 1 199 ? 45.51264  5.03876   46.65931  1.000 49.68566  ?  178 PRO A HG2  1 
ATOM   2616  H  HG3  . PRO A 1 199 ? 44.88620  4.87770   45.20774  1.000 49.68566  ?  178 PRO A HG3  1 
ATOM   2617  H  HD2  . PRO A 1 199 ? 45.51519  7.33267   46.52456  1.000 43.45079  ?  178 PRO A HD2  1 
ATOM   2618  H  HD3  . PRO A 1 199 ? 45.72175  7.00783   44.98274  1.000 43.45079  ?  178 PRO A HD3  1 
ATOM   2619  N  N    . ALA A 1 200 ? 41.97310  8.25494   47.44303  1.000 39.89143  ?  179 ALA A N    1 
ATOM   2620  C  CA   . ALA A 1 200 ? 40.98450  8.92041   48.28796  1.000 40.43267  ?  179 ALA A CA   1 
ATOM   2621  C  C    . ALA A 1 200 ? 39.81528  9.44171   47.47242  1.000 39.85178  ?  179 ALA A C    1 
ATOM   2622  O  O    . ALA A 1 200 ? 38.75719  9.73928   48.02623  1.000 39.95603  ?  179 ALA A O    1 
ATOM   2623  C  CB   . ALA A 1 200 ? 41.59444  10.09849  49.05535  1.000 40.46597  ?  179 ALA A CB   1 
ATOM   2624  H  H    . ALA A 1 200 ? 42.74769  8.62858   47.44110  1.000 47.93680  ?  179 ALA A H    1 
ATOM   2625  H  HA   . ALA A 1 200 ? 40.67513  8.27070   48.93839  1.000 48.58628  ?  179 ALA A HA   1 
ATOM   2626  H  HB1  . ALA A 1 200 ? 40.90554  10.51197  49.59882  1.000 48.22377  ?  179 ALA A HB1  1 
ATOM   2627  H  HB2  . ALA A 1 200 ? 42.30990  9.76983   49.62193  1.000 48.22377  ?  179 ALA A HB2  1 
ATOM   2628  H  HB3  . ALA A 1 200 ? 41.94492  10.74192  48.41970  1.000 48.22377  ?  179 ALA A HB3  1 
ATOM   2629  N  N    . ARG A 1 201 ? 39.97543  9.53311   46.15751  1.000 34.06243  ?  180 ARG A N    1 
ATOM   2630  C  CA   . ARG A 1 201 ? 38.89220  9.99253   45.31677  1.000 35.26222  ?  180 ARG A CA   1 
ATOM   2631  C  C    . ARG A 1 201 ? 37.82187  8.93290   45.13273  1.000 38.31717  ?  180 ARG A C    1 
ATOM   2632  O  O    . ARG A 1 201 ? 36.73802  9.26704   44.66431  1.000 37.49285  ?  180 ARG A O    1 
ATOM   2633  C  CB   . ARG A 1 201 ? 39.41298  10.43486  43.95171  1.000 33.27290  ?  180 ARG A CB   1 
ATOM   2634  C  CG   . ARG A 1 201 ? 40.30412  11.67800  44.01043  1.000 35.10211  ?  180 ARG A CG   1 
ATOM   2635  C  CD   . ARG A 1 201 ? 40.75432  12.07540  42.62507  1.000 33.52472  ?  180 ARG A CD   1 
ATOM   2636  N  NE   . ARG A 1 201 ? 41.43970  13.35259  42.67457  1.000 37.87571  ?  180 ARG A NE   1 
ATOM   2637  C  CZ   . ARG A 1 201 ? 41.46678  14.23352  41.68392  1.000 34.23469  ?  180 ARG A CZ   1 
ATOM   2638  N  NH1  . ARG A 1 201 ? 40.84822  14.00131  40.53073  1.000 33.22094  ?  180 ARG A NH1  1 
ATOM   2639  N  NH2  . ARG A 1 201 ? 42.03595  15.41482  41.89206  1.000 35.94823  ?  180 ARG A NH2  1 
ATOM   2640  H  H    . ARG A 1 201 ? 40.69833  9.33533   45.73573  1.000 40.94199  ?  180 ARG A H    1 
ATOM   2641  H  HA   . ARG A 1 201 ? 38.48963  10.76948  45.73534  1.000 42.38174  ?  180 ARG A HA   1 
ATOM   2642  H  HB2  . ARG A 1 201 ? 39.93491  9.71318   43.56743  1.000 39.99456  ?  180 ARG A HB2  1 
ATOM   2643  H  HB3  . ARG A 1 201 ? 38.65660  10.63841  43.37955  1.000 39.99456  ?  180 ARG A HB3  1 
ATOM   2644  H  HG2  . ARG A 1 201 ? 39.80699  12.41586  44.39684  1.000 42.18961  ?  180 ARG A HG2  1 
ATOM   2645  H  HG3  . ARG A 1 201 ? 41.08934  11.48948  44.54783  1.000 42.18961  ?  180 ARG A HG3  1 
ATOM   2646  H  HD2  . ARG A 1 201 ? 41.36485  11.40757  42.27556  1.000 40.29675  ?  180 ARG A HD2  1 
ATOM   2647  H  HD3  . ARG A 1 201 ? 39.98358  12.15786  42.04192  1.000 40.29675  ?  180 ARG A HD3  1 
ATOM   2648  H  HE   . ARG A 1 201 ? 41.85863  13.55295  43.39841  1.000 45.51793  ?  180 ARG A HE   1 
ATOM   2649  H  HH11 . ARG A 1 201 ? 40.41774  13.26599  40.41413  1.000 39.93221  ?  180 ARG A HH11 1 
ATOM   2650  H  HH12 . ARG A 1 201 ? 40.87845  14.58637  39.90113  1.000 39.93221  ?  180 ARG A HH12 1 
ATOM   2651  H  HH21 . ARG A 1 201 ? 42.37892  15.59768  42.65921  1.000 43.20495  ?  180 ARG A HH21 1 
ATOM   2652  H  HH22 . ARG A 1 201 ? 42.06165  15.99713  41.25972  1.000 43.20495  ?  180 ARG A HH22 1 
ATOM   2653  N  N    . ALA A 1 202 ? 38.06744  7.68156   45.52920  1.000 40.25357  ?  181 ALA A N    1 
ATOM   2654  C  CA   . ALA A 1 202 ? 37.08668  6.65093   45.21117  1.000 42.62146  ?  181 ALA A CA   1 
ATOM   2655  C  C    . ALA A 1 202 ? 35.82270  6.80598   46.04565  1.000 46.34446  ?  181 ALA A C    1 
ATOM   2656  O  O    . ALA A 1 202 ? 34.71301  6.80163   45.50835  1.000 48.01039  ?  181 ALA A O    1 
ATOM   2657  C  CB   . ALA A 1 202 ? 37.66243  5.25408   45.42989  1.000 44.22144  ?  181 ALA A CB   1 
ATOM   2658  H  H    . ALA A 1 202 ? 38.76190  7.41833   45.96283  1.000 48.37136  ?  181 ALA A H    1 
ATOM   2659  H  HA   . ALA A 1 202 ? 36.86340  6.74535   44.27195  1.000 51.21283  ?  181 ALA A HA   1 
ATOM   2660  H  HB1  . ALA A 1 202 ? 36.98392  4.59544   45.21375  1.000 53.13281  ?  181 ALA A HB1  1 
ATOM   2661  H  HB2  . ALA A 1 202 ? 38.43333  5.13637   44.85304  1.000 53.13281  ?  181 ALA A HB2  1 
ATOM   2662  H  HB3  . ALA A 1 202 ? 37.92735  5.16356   46.35861  1.000 53.13281  ?  181 ALA A HB3  1 
ATOM   2663  N  N    . GLU A 1 203 ? 35.97160  7.05973   47.34240  1.000 46.90601  ?  182 GLU A N    1 
ATOM   2664  C  CA   . GLU A 1 203 ? 34.79985  6.99570   48.21743  1.000 53.26767  ?  182 GLU A CA   1 
ATOM   2665  C  C    . GLU A 1 203 ? 33.76677  8.07026   47.92101  1.000 53.71690  ?  182 GLU A C    1 
ATOM   2666  O  O    . GLU A 1 203 ? 32.57158  7.73581   47.84678  1.000 54.00002  ?  182 GLU A O    1 
ATOM   2667  C  CB   . GLU A 1 203 ? 35.24421  7.02483   49.68100  1.000 61.88445  ?  182 GLU A CB   1 
ATOM   2668  C  CG   . GLU A 1 203 ? 34.09296  7.00583   50.70223  1.000 69.37163  ?  182 GLU A CG   1 
ATOM   2669  C  CD   . GLU A 1 203 ? 33.13139  5.82931   50.51165  1.000 78.09159  ?  182 GLU A CD   1 
ATOM   2670  O  OE1  . GLU A 1 203 ? 33.52202  4.82152   49.87517  1.000 77.36691  ?  182 GLU A OE1  1 
ATOM   2671  O  OE2  . GLU A 1 203 ? 31.99491  5.89565   51.04453  1.000 83.92265  ?  182 GLU A OE2  1 
ATOM   2672  H  H    . GLU A 1 203 ? 36.71137  7.26421   47.73038  1.000 56.35429  ?  182 GLU A H    1 
ATOM   2673  H  HA   . GLU A 1 203 ? 34.36974  6.14353   48.04509  1.000 63.98829  ?  182 GLU A HA   1 
ATOM   2674  H  HB2  . GLU A 1 203 ? 35.79814  6.24680   49.85052  1.000 74.32843  ?  182 GLU A HB2  1 
ATOM   2675  H  HB3  . GLU A 1 203 ? 35.75539  7.83527   49.83189  1.000 74.32843  ?  182 GLU A HB3  1 
ATOM   2676  H  HG2  . GLU A 1 203 ? 34.46663  6.94282   51.59515  1.000 83.31304  ?  182 GLU A HG2  1 
ATOM   2677  H  HG3  . GLU A 1 203 ? 33.58146  7.82524   50.61371  1.000 83.31304  ?  182 GLU A HG3  1 
ATOM   2678  N  N    . PRO A 1 204 ? 34.11826  9.34495   47.76457  1.000 50.64159  ?  183 PRO A N    1 
ATOM   2679  C  CA   . PRO A 1 204 ? 33.08717  10.32359  47.38388  1.000 51.74161  ?  183 PRO A CA   1 
ATOM   2680  C  C    . PRO A 1 204 ? 32.36187  9.93908   46.09014  1.000 49.88184  ?  183 PRO A C    1 
ATOM   2681  O  O    . PRO A 1 204 ? 31.12950  10.05967  46.00410  1.000 51.39416  ?  183 PRO A O    1 
ATOM   2682  C  CB   . PRO A 1 204 ? 33.89221  11.62083  47.21364  1.000 48.17339  ?  183 PRO A CB   1 
ATOM   2683  C  CG   . PRO A 1 204 ? 35.12244  11.42598  47.99963  1.000 49.53358  ?  183 PRO A CG   1 
ATOM   2684  C  CD   . PRO A 1 204 ? 35.44754  9.95941   47.89945  1.000 50.62435  ?  183 PRO A CD   1 
ATOM   2685  H  HA   . PRO A 1 204 ? 32.44278  10.43766  48.09989  1.000 62.15702  ?  183 PRO A HA   1 
ATOM   2686  H  HB2  . PRO A 1 204 ? 34.09948  11.75779  46.27599  1.000 57.87515  ?  183 PRO A HB2  1 
ATOM   2687  H  HB3  . PRO A 1 204 ? 33.38055  12.37160  47.55341  1.000 57.87515  ?  183 PRO A HB3  1 
ATOM   2688  H  HG2  . PRO A 1 204 ? 35.83829  11.96278  47.62505  1.000 59.50738  ?  183 PRO A HG2  1 
ATOM   2689  H  HG3  . PRO A 1 204 ? 34.96479  11.68054  48.92226  1.000 59.50738  ?  183 PRO A HG3  1 
ATOM   2690  H  HD2  . PRO A 1 204 ? 35.99581  9.77702   47.12033  1.000 60.81630  ?  183 PRO A HD2  1 
ATOM   2691  H  HD3  . PRO A 1 204 ? 35.89560  9.64684   48.70097  1.000 60.81630  ?  183 PRO A HD3  1 
ATOM   2692  N  N    . GLY A 1 205 ? 33.05459  9.31520   45.13672  1.000 48.51349  ?  184 GLY A N    1 
ATOM   2693  C  CA   . GLY A 1 205 ? 32.36940  8.90621   43.92041  1.000 46.96271  ?  184 GLY A CA   1 
ATOM   2694  C  C    . GLY A 1 205 ? 31.28272  7.88926   44.20113  1.000 51.83369  ?  184 GLY A C    1 
ATOM   2695  O  O    . GLY A 1 205 ? 30.15492  8.01718   43.71347  1.000 53.80185  ?  184 GLY A O    1 
ATOM   2696  H  H    . GLY A 1 205 ? 33.89254  9.12473   45.17079  1.000 58.28327  ?  184 GLY A H    1 
ATOM   2697  H  HA2  . GLY A 1 205 ? 31.96482  9.68168   43.50105  1.000 56.42234  ?  184 GLY A HA2  1 
ATOM   2698  H  HA3  . GLY A 1 205 ? 33.00862  8.51252   43.30617  1.000 56.42234  ?  184 GLY A HA3  1 
ATOM   2699  N  N    . ASN A 1 206 ? 31.56877  6.92623   45.07788  1.000 53.21470  ?  185 ASN A N    1 
ATOM   2700  C  CA   . ASN A 1 206 ? 30.56320  5.92441   45.39906  1.000 57.27570  ?  185 ASN A CA   1 
ATOM   2701  C  C    . ASN A 1 206 ? 29.35436  6.54142   46.08671  1.000 50.75357  ?  185 ASN A C    1 
ATOM   2702  O  O    . ASN A 1 206 ? 28.20541  6.24979   45.72270  1.000 54.14095  ?  185 ASN A O    1 
ATOM   2703  C  CB   . ASN A 1 206 ? 31.16626  4.84606   46.30075  1.000 59.06022  ?  185 ASN A CB   1 
ATOM   2704  C  CG   . ASN A 1 206 ? 32.23385  4.05291   45.60631  1.000 63.91163  ?  185 ASN A CG   1 
ATOM   2705  O  OD1  . ASN A 1 206 ? 32.17763  3.84089   44.38489  1.000 67.85926  ?  185 ASN A OD1  1 
ATOM   2706  N  ND2  . ASN A 1 206 ? 33.24074  3.64019   46.36380  1.000 65.48036  ?  185 ASN A ND2  1 
ATOM   2707  H  H    . ASN A 1 206 ? 32.31887  6.83524   45.48857  1.000 63.92472  ?  185 ASN A H    1 
ATOM   2708  H  HA   . ASN A 1 206 ? 30.27007  5.51524   44.56987  1.000 68.79793  ?  185 ASN A HA   1 
ATOM   2709  H  HB2  . ASN A 1 206 ? 31.56221  5.26795   47.07929  1.000 70.93934  ?  185 ASN A HB2  1 
ATOM   2710  H  HB3  . ASN A 1 206 ? 30.46601  4.23360   46.57543  1.000 70.93934  ?  185 ASN A HB3  1 
ATOM   2711  H  HD21 . ASN A 1 206 ? 33.88009  3.18153   46.01671  1.000 78.64351  ?  185 ASN A HD21 1 
ATOM   2712  H  HD22 . ASN A 1 206 ? 33.25450  3.83115   47.20222  1.000 78.64351  ?  185 ASN A HD22 1 
ATOM   2713  N  N    . GLN A 1 207 ? 29.57412  7.46314   47.01862  1.000 54.22032  ?  186 GLN A N    1 
ATOM   2714  C  CA   . GLN A 1 207 ? 28.40222  8.08715   47.63231  1.000 55.16209  ?  186 GLN A CA   1 
ATOM   2715  C  C    . GLN A 1 207 ? 27.59431  8.81488   46.56903  1.000 53.20321  ?  186 GLN A C    1 
ATOM   2716  O  O    . GLN A 1 207 ? 26.35907  8.68176   46.49697  1.000 52.47057  ?  186 GLN A O    1 
ATOM   2717  C  CB   . GLN A 1 207 ? 28.84708  9.02909   48.74585  1.000 59.82071  ?  186 GLN A CB   1 
ATOM   2718  C  CG   . GLN A 1 207 ? 29.70303  8.31985   49.79541  1.000 68.01429  ?  186 GLN A CG   1 
ATOM   2719  C  CD   . GLN A 1 207 ? 30.29533  9.27944   50.80960  1.000 74.87617  ?  186 GLN A CD   1 
ATOM   2720  O  OE1  . GLN A 1 207 ? 31.18427  10.06134  50.47696  1.000 73.67819  ?  186 GLN A OE1  1 
ATOM   2721  N  NE2  . GLN A 1 207 ? 29.88106  9.15784   52.06978  1.000 84.36048  ?  186 GLN A NE2  1 
ATOM   2722  H  H    . GLN A 1 207 ? 30.34229  7.73041   47.29804  1.000 65.13146  ?  186 GLN A H    1 
ATOM   2723  H  HA   . GLN A 1 207 ? 27.83256  7.41571   48.03918  1.000 66.26159  ?  186 GLN A HA   1 
ATOM   2724  H  HB2  . GLN A 1 207 ? 29.37276  9.74848   48.36240  1.000 71.85193  ?  186 GLN A HB2  1 
ATOM   2725  H  HB3  . GLN A 1 207 ? 28.06322  9.39045   49.18843  1.000 71.85193  ?  186 GLN A HB3  1 
ATOM   2726  H  HG2  . GLN A 1 207 ? 29.15262  7.67967   50.27302  1.000 81.68423  ?  186 GLN A HG2  1 
ATOM   2727  H  HG3  . GLN A 1 207 ? 30.43426  7.86261   49.35143  1.000 81.68423  ?  186 GLN A HG3  1 
ATOM   2728  H  HE21 . GLN A 1 207 ? 29.30318  8.55531   52.27621  1.000 101.29966 ?  186 GLN A HE21 1 
ATOM   2729  H  HE22 . GLN A 1 207 ? 30.19149  9.68186   52.67694  1.000 101.29966 ?  186 GLN A HE22 1 
ATOM   2730  N  N    . ALA A 1 208 ? 28.29876  9.50918   45.67019  1.000 52.44944  ?  187 ALA A N    1 
ATOM   2731  C  CA   . ALA A 1 208 ? 27.62826  10.27260  44.62732  1.000 48.67292  ?  187 ALA A CA   1 
ATOM   2732  C  C    . ALA A 1 208 ? 26.91451  9.36902   43.63375  1.000 48.57156  ?  187 ALA A C    1 
ATOM   2733  O  O    . ALA A 1 208 ? 25.79657  9.68362   43.19642  1.000 47.85929  ?  187 ALA A O    1 
ATOM   2734  C  CB   . ALA A 1 208 ? 28.63685  11.16771  43.91927  1.000 44.77176  ?  187 ALA A CB   1 
ATOM   2735  H  H    . ALA A 1 208 ? 29.15736  9.55178   45.64581  1.000 63.00641  ?  187 ALA A H    1 
ATOM   2736  H  HA   . ALA A 1 208 ? 26.95482  10.83701  45.03821  1.000 58.47458  ?  187 ALA A HA   1 
ATOM   2737  H  HB1  . ALA A 1 208 ? 28.18154  11.66841  43.22436  1.000 53.79319  ?  187 ALA A HB1  1 
ATOM   2738  H  HB2  . ALA A 1 208 ? 29.02609  11.77757  44.56538  1.000 53.79319  ?  187 ALA A HB2  1 
ATOM   2739  H  HB3  . ALA A 1 208 ? 29.33028  10.61393  43.52763  1.000 53.79319  ?  187 ALA A HB3  1 
ATOM   2740  N  N    . ARG A 1 209 ? 27.51457  8.22507   43.29009  1.000 45.64607  ?  188 ARG A N    1 
ATOM   2741  C  CA   . ARG A 1 209 ? 26.81387  7.31027   42.39439  1.000 49.42355  ?  188 ARG A CA   1 
ATOM   2742  C  C    . ARG A 1 209 ? 25.49332  6.88508   43.01702  1.000 49.67056  ?  188 ARG A C    1 
ATOM   2743  O  O    . ARG A 1 209 ? 24.44088  6.95700   42.36341  1.000 50.52682  ?  188 ARG A O    1 
ATOM   2744  C  CB   . ARG A 1 209 ? 27.70007  6.10915   42.08856  1.000 52.63441  ?  188 ARG A CB   1 
ATOM   2745  C  CG   . ARG A 1 209 ? 28.68083  6.37389   40.98483  1.000 51.70754  ?  188 ARG A CG   1 
ATOM   2746  C  CD   . ARG A 1 209 ? 29.50761  5.14435   40.65511  1.000 60.72679  ?  188 ARG A CD   1 
ATOM   2747  N  NE   . ARG A 1 209 ? 30.53434  5.44742   39.65854  1.000 56.20516  ?  188 ARG A NE   1 
ATOM   2748  C  CZ   . ARG A 1 209 ? 31.77022  5.84031   39.94253  1.000 60.78794  ?  188 ARG A CZ   1 
ATOM   2749  N  NH1  . ARG A 1 209 ? 32.18527  5.97545   41.19406  1.000 58.19712  ?  188 ARG A NH1  1 
ATOM   2750  N  NH2  . ARG A 1 209 ? 32.61525  6.09873   38.94532  1.000 62.00471  ?  188 ARG A NH2  1 
ATOM   2751  H  H    . ARG A 1 209 ? 28.29268  7.96856   43.55150  1.000 54.84236  ?  188 ARG A H    1 
ATOM   2752  H  HA   . ARG A 1 209 ? 26.62347  7.74780   41.54986  1.000 59.37535  ?  188 ARG A HA   1 
ATOM   2753  H  HB2  . ARG A 1 209 ? 28.20135  5.87623   42.88566  1.000 63.22837  ?  188 ARG A HB2  1 
ATOM   2754  H  HB3  . ARG A 1 209 ? 27.13976  5.36443   41.81958  1.000 63.22837  ?  188 ARG A HB3  1 
ATOM   2755  H  HG2  . ARG A 1 209 ? 28.19906  6.63853   40.18561  1.000 62.11613  ?  188 ARG A HG2  1 
ATOM   2756  H  HG3  . ARG A 1 209 ? 29.28553  7.08169   41.25733  1.000 62.11613  ?  188 ARG A HG3  1 
ATOM   2757  H  HD2  . ARG A 1 209 ? 29.94633  4.82608   41.45955  1.000 72.93923  ?  188 ARG A HD2  1 
ATOM   2758  H  HD3  . ARG A 1 209 ? 28.92846  4.45327   40.29750  1.000 72.93923  ?  188 ARG A HD3  1 
ATOM   2759  H  HE   . ARG A 1 209 ? 30.32225  5.36522   38.82916  1.000 67.51327  ?  188 ARG A HE   1 
ATOM   2760  H  HH11 . ARG A 1 209 ? 31.64941  5.80723   41.84534  1.000 69.90362  ?  188 ARG A HH11 1 
ATOM   2761  H  HH12 . ARG A 1 209 ? 32.99042  6.23134   41.35482  1.000 69.90362  ?  188 ARG A HH12 1 
ATOM   2762  H  HH21 . ARG A 1 209 ? 32.35764  6.01034   38.12958  1.000 74.47273  ?  188 ARG A HH21 1 
ATOM   2763  H  HH22 . ARG A 1 209 ? 33.41829  6.35391   39.11740  1.000 74.47273  ?  188 ARG A HH22 1 
ATOM   2764  N  N    . ALA A 1 210 ? 25.49583  6.62256   44.33279  1.000 53.54667  ?  189 ALA A N    1 
ATOM   2765  C  CA   . ALA A 1 210 ? 24.26046  6.21305   45.00406  1.000 53.79818  ?  189 ALA A CA   1 
ATOM   2766  C  C    . ALA A 1 210 ? 23.21887  7.32202   44.95576  1.000 52.40530  ?  189 ALA A C    1 
ATOM   2767  O  O    . ALA A 1 210 ? 22.02273  7.05917   44.73958  1.000 55.26846  ?  189 ALA A O    1 
ATOM   2768  C  CB   . ALA A 1 210 ? 24.57280  5.81704   46.45850  1.000 57.03747  ?  189 ALA A CB   1 
ATOM   2769  H  H    . ALA A 1 210 ? 26.18455  6.67357   44.84530  1.000 64.32309  ?  189 ALA A H    1 
ATOM   2770  H  HA   . ALA A 1 210 ? 23.88966  5.43866   44.55271  1.000 64.62490  ?  189 ALA A HA   1 
ATOM   2771  H  HB1  . ALA A 1 210 ? 23.75095  5.54249   46.89448  1.000 68.51204  ?  189 ALA A HB1  1 
ATOM   2772  H  HB2  . ALA A 1 210 ? 25.20735  5.08338   46.45672  1.000 68.51204  ?  189 ALA A HB2  1 
ATOM   2773  H  HB3  . ALA A 1 210 ? 24.95233  6.58151   46.91940  1.000 68.51204  ?  189 ALA A HB3  1 
ATOM   2774  N  N    . GLU A 1 211 ? 23.65625  8.57102   45.11541  1.000 50.69532  ?  190 GLU A N    1 
ATOM   2775  C  CA   . GLU A 1 211 ? 22.71587  9.67563   45.03355  1.000 54.19783  ?  190 GLU A CA   1 
ATOM   2776  C  C    . GLU A 1 211 ? 22.11110  9.76962   43.64173  1.000 51.17410  ?  190 GLU A C    1 
ATOM   2777  O  O    . GLU A 1 211 ? 20.88317  9.79430   43.49104  1.000 54.29030  ?  190 GLU A O    1 
ATOM   2778  C  CB   . GLU A 1 211 ? 23.40743  10.98830  45.37196  1.000 56.50997  ?  190 GLU A CB   1 
ATOM   2779  C  CG   . GLU A 1 211 ? 22.46622  12.10492  45.76422  1.000 64.06307  ?  190 GLU A CG   1 
ATOM   2780  C  CD   . GLU A 1 211 ? 21.74237  11.78932  47.04863  1.000 59.68908  ?  190 GLU A CD   1 
ATOM   2781  O  OE1  . GLU A 1 211 ? 22.38652  11.24949  47.96161  1.000 68.41574  ?  190 GLU A OE1  1 
ATOM   2782  O  OE2  . GLU A 1 211 ? 20.54672  12.10372  47.16462  1.000 69.52242  ?  190 GLU A OE2  1 
ATOM   2783  H  H    . GLU A 1 211 ? 24.47210  8.79616   45.26806  1.000 60.90146  ?  190 GLU A H    1 
ATOM   2784  H  HA   . GLU A 1 211 ? 22.00897  9.52396   45.68022  1.000 65.10447  ?  190 GLU A HA   1 
ATOM   2785  H  HB2  . GLU A 1 211 ? 24.01071  10.83749  46.11642  1.000 67.87904  ?  190 GLU A HB2  1 
ATOM   2786  H  HB3  . GLU A 1 211 ? 23.90687  11.28444  44.59495  1.000 67.87904  ?  190 GLU A HB3  1 
ATOM   2787  H  HG2  . GLU A 1 211 ? 22.97290  12.92216  45.89186  1.000 76.94276  ?  190 GLU A HG2  1 
ATOM   2788  H  HG3  . GLU A 1 211 ? 21.80635  12.22959  45.06427  1.000 76.94276  ?  190 GLU A HG3  1 
ATOM   2789  N  N    . LEU A 1 212 ? 22.94366  9.64044   42.60724  1.000 47.10689  ?  191 LEU A N    1 
ATOM   2790  C  CA   . LEU A 1 212 ? 22.36743  9.73439   41.26913  1.000 45.11852  ?  191 LEU A CA   1 
ATOM   2791  C  C    . LEU A 1 212 ? 21.44733  8.55530   41.01137  1.000 47.68034  ?  191 LEU A C    1 
ATOM   2792  O  O    . LEU A 1 212 ? 20.41087  8.72351   40.34996  1.000 47.23267  ?  191 LEU A O    1 
ATOM   2793  C  CB   . LEU A 1 212 ? 23.47329  9.83762   40.21225  1.000 42.77202  ?  191 LEU A CB   1 
ATOM   2794  C  CG   . LEU A 1 212 ? 23.77049  11.27343  39.74173  1.000 43.76809  ?  191 LEU A CG   1 
ATOM   2795  C  CD1  . LEU A 1 212 ? 24.17906  12.13739  40.92047  1.000 49.67962  ?  191 LEU A CD1  1 
ATOM   2796  C  CD2  . LEU A 1 212 ? 24.82045  11.32488  38.62759  1.000 44.66823  ?  191 LEU A CD2  1 
ATOM   2797  H  H    . LEU A 1 212 ? 23.79200  9.50639   42.65143  1.000 56.59534  ?  191 LEU A H    1 
ATOM   2798  H  HA   . LEU A 1 212 ? 21.84467  10.54762  41.18998  1.000 54.20930  ?  191 LEU A HA   1 
ATOM   2799  H  HB2  . LEU A 1 212 ? 24.29189  9.47497   40.58544  1.000 51.39351  ?  191 LEU A HB2  1 
ATOM   2800  H  HB3  . LEU A 1 212 ? 23.20643  9.32258   39.43480  1.000 51.39351  ?  191 LEU A HB3  1 
ATOM   2801  H  HG   . LEU A 1 212 ? 22.95684  11.63648  39.35822  1.000 52.58879  ?  191 LEU A HG   1 
ATOM   2802  H  HD11 . LEU A 1 212 ? 24.50221  12.99018  40.58997  1.000 59.68262  ?  191 LEU A HD11 1 
ATOM   2803  H  HD12 . LEU A 1 212 ? 23.40840  12.27513  41.49319  1.000 59.68262  ?  191 LEU A HD12 1 
ATOM   2804  H  HD13 . LEU A 1 212 ? 24.88166  11.68624  41.41415  1.000 59.68262  ?  191 LEU A HD13 1 
ATOM   2805  H  HD21 . LEU A 1 212 ? 24.93450  12.24527  38.34339  1.000 53.66896  ?  191 LEU A HD21 1 
ATOM   2806  H  HD22 . LEU A 1 212 ? 25.65961  10.97746  38.96818  1.000 53.66896  ?  191 LEU A HD22 1 
ATOM   2807  H  HD23 . LEU A 1 212 ? 24.51663  10.78373  37.88210  1.000 53.66896  ?  191 LEU A HD23 1 
ATOM   2808  N  N    . SER A 1 213 ? 21.72291  7.40147   41.64491  1.000 52.71262  ?  192 SER A N    1 
ATOM   2809  C  CA   . SER A 1 213 ? 20.84259  6.24984   41.46741  1.000 53.43156  ?  192 SER A CA   1 
ATOM   2810  C  C    . SER A 1 213 ? 19.46140  6.52218   42.04882  1.000 52.90787  ?  192 SER A C    1 
ATOM   2811  O  O    . SER A 1 213 ? 18.43277  6.29294   41.39257  1.000 55.39163  ?  192 SER A O    1 
ATOM   2812  C  CB   . SER A 1 213 ? 21.43907  5.01755   42.15256  1.000 53.62548  ?  192 SER A CB   1 
ATOM   2813  O  OG   . SER A 1 213 ? 22.59500  4.53473   41.47997  1.000 57.21380  ?  192 SER A OG   1 
ATOM   2814  H  H    . SER A 1 213 ? 22.39435  7.26963   42.16586  1.000 63.32222  ?  192 SER A H    1 
ATOM   2815  H  HA   . SER A 1 213 ? 20.76072  6.07283   40.51722  1.000 64.18495  ?  192 SER A HA   1 
ATOM   2816  H  HB2  . SER A 1 213 ? 21.68512  5.25587   43.06006  1.000 64.41765  ?  192 SER A HB2  1 
ATOM   2817  H  HB3  . SER A 1 213 ? 20.77053  4.31482   42.16375  1.000 64.41765  ?  192 SER A HB3  1 
ATOM   2818  H  HG   . SER A 1 213 ? 23.25490  5.02391   41.65558  1.000 68.72364  ?  192 SER A HG   1 
ATOM   2819  N  N    . ARG A 1 214 ? 19.41689  7.12820   43.22715  1.000 53.84609  ?  193 ARG A N    1 
ATOM   2820  C  CA   . ARG A 1 214 ? 18.11635  7.44953   43.78837  1.000 59.13935  ?  193 ARG A CA   1 
ATOM   2821  C  C    . ARG A 1 214 ? 17.37704  8.42603   42.89908  1.000 52.85229  ?  193 ARG A C    1 
ATOM   2822  O  O    . ARG A 1 214 ? 16.17767  8.25054   42.63391  1.000 52.33906  ?  193 ARG A O    1 
ATOM   2823  C  CB   . ARG A 1 214 ? 18.30441  8.00163   45.19615  1.000 61.38295  ?  193 ARG A CB   1 
ATOM   2824  C  CG   . ARG A 1 214 ? 18.87861  6.95074   46.14904  1.000 72.13920  ?  193 ARG A CG   1 
ATOM   2825  C  CD   . ARG A 1 214 ? 19.08934  7.48283   47.55486  1.000 83.55816  ?  193 ARG A CD   1 
ATOM   2826  N  NE   . ARG A 1 214 ? 19.63811  6.44649   48.42362  1.000 94.93880  ?  193 ARG A NE   1 
ATOM   2827  C  CZ   . ARG A 1 214 ? 20.93171  6.25730   48.64449  1.000 84.07514  ?  193 ARG A CZ   1 
ATOM   2828  N  NH1  . ARG A 1 214 ? 21.84765  7.02896   48.08241  1.000 80.17915  ?  193 ARG A NH1  1 
ATOM   2829  N  NH2  . ARG A 1 214 ? 21.31668  5.26577   49.44382  1.000 95.39677  ?  193 ARG A NH2  1 
ATOM   2830  H  H    . ARG A 1 214 ? 20.09706  7.35468   43.70221  1.000 64.68239  ?  193 ARG A H    1 
ATOM   2831  H  HA   . ARG A 1 214 ? 17.57197  6.64938   43.85403  1.000 71.03430  ?  193 ARG A HA   1 
ATOM   2832  H  HB2  . ARG A 1 214 ? 18.91847  8.75188   45.16519  1.000 73.72661  ?  193 ARG A HB2  1 
ATOM   2833  H  HB3  . ARG A 1 214 ? 17.44568  8.28986   45.54313  1.000 73.72661  ?  193 ARG A HB3  1 
ATOM   2834  H  HG2  . ARG A 1 214 ? 18.26411  6.20205   46.20149  1.000 86.63412  ?  193 ARG A HG2  1 
ATOM   2835  H  HG3  . ARG A 1 214 ? 19.73712  6.65219   45.81031  1.000 86.63412  ?  193 ARG A HG3  1 
ATOM   2836  H  HD2  . ARG A 1 214 ? 19.71246  8.22580   47.52993  1.000 100.33687 ?  193 ARG A HD2  1 
ATOM   2837  H  HD3  . ARG A 1 214 ? 18.23995  7.77436   47.92152  1.000 100.33687 ?  193 ARG A HD3  1 
ATOM   2838  H  HE   . ARG A 1 214 ? 19.08374  5.92190   48.81996  1.000 113.99363 ?  193 ARG A HE   1 
ATOM   2839  H  HH11 . ARG A 1 214 ? 21.60886  7.66979   47.56095  1.000 96.28206  ?  193 ARG A HH11 1 
ATOM   2840  H  HH12 . ARG A 1 214 ? 22.68183  6.88974   48.23850  1.000 96.28206  ?  193 ARG A HH12 1 
ATOM   2841  H  HH21 . ARG A 1 214 ? 20.72892  4.75623   49.81058  1.000 114.54320 ?  193 ARG A HH21 1 
ATOM   2842  H  HH22 . ARG A 1 214 ? 22.15326  5.13442   49.59372  1.000 114.54320 ?  193 ARG A HH22 1 
ATOM   2843  N  N    . LEU A 1 215 ? 18.10419  9.37469   42.31738  1.000 50.06572  ?  194 LEU A N    1 
ATOM   2844  C  CA   . LEU A 1 215 ? 17.47098  10.28661  41.38079  1.000 48.81217  ?  194 LEU A CA   1 
ATOM   2845  C  C    . LEU A 1 215 ? 16.88060  9.53408   40.20351  1.000 50.05306  ?  194 LEU A C    1 
ATOM   2846  O  O    . LEU A 1 215 ? 15.71568  9.73282   39.83382  1.000 50.50963  ?  194 LEU A O    1 
ATOM   2847  C  CB   . LEU A 1 215 ? 18.48272  11.30898  40.90631  1.000 45.99137  ?  194 LEU A CB   1 
ATOM   2848  C  CG   . LEU A 1 215 ? 17.87359  12.52232  40.21731  1.000 48.67284  ?  194 LEU A CG   1 
ATOM   2849  C  CD1  . LEU A 1 215 ? 16.89532  13.28104  41.03811  1.000 50.55371  ?  194 LEU A CD1  1 
ATOM   2850  C  CD2  . LEU A 1 215 ? 19.05502  13.40250  39.77710  1.000 50.83820  ?  194 LEU A CD2  1 
ATOM   2851  H  H    . LEU A 1 215 ? 18.94425  9.50639   42.44601  1.000 60.14595  ?  194 LEU A H    1 
ATOM   2852  H  HA   . LEU A 1 215 ? 16.74972  10.75406  41.83042  1.000 58.64169  ?  194 LEU A HA   1 
ATOM   2853  H  HB2  . LEU A 1 215 ? 18.98354  11.62700  41.67373  1.000 55.25673  ?  194 LEU A HB2  1 
ATOM   2854  H  HB3  . LEU A 1 215 ? 19.08092  10.88101  40.27394  1.000 55.25673  ?  194 LEU A HB3  1 
ATOM   2855  H  HG   . LEU A 1 215 ? 17.33756  12.23219  39.46272  1.000 58.47449  ?  194 LEU A HG   1 
ATOM   2856  H  HD11 . LEU A 1 215 ? 16.70027  14.12341  40.59849  1.000 60.73153  ?  194 LEU A HD11 1 
ATOM   2857  H  HD12 . LEU A 1 215 ? 16.08328  12.75773  41.12551  1.000 60.73153  ?  194 LEU A HD12 1 
ATOM   2858  H  HD13 . LEU A 1 215 ? 17.27845  13.44590  41.91386  1.000 60.73153  ?  194 LEU A HD13 1 
ATOM   2859  H  HD21 . LEU A 1 215 ? 18.71085  14.20301  39.35092  1.000 61.07292  ?  194 LEU A HD21 1 
ATOM   2860  H  HD22 . LEU A 1 215 ? 19.57829  13.64232  40.55786  1.000 61.07292  ?  194 LEU A HD22 1 
ATOM   2861  H  HD23 . LEU A 1 215 ? 19.60387  12.90449  39.15128  1.000 61.07292  ?  194 LEU A HD23 1 
ATOM   2862  N  N    . VAL A 1 216 ? 17.66258  8.62891   39.62751  1.000 47.38130  ?  195 VAL A N    1 
ATOM   2863  C  CA   . VAL A 1 216 ? 17.17652  7.88445   38.47763  1.000 49.16992  ?  195 VAL A CA   1 
ATOM   2864  C  C    . VAL A 1 216 ? 16.00879  7.00285   38.86742  1.000 52.11088  ?  195 VAL A C    1 
ATOM   2865  O  O    . VAL A 1 216 ? 15.01744  6.92153   38.12727  1.000 52.35916  ?  195 VAL A O    1 
ATOM   2866  C  CB   . VAL A 1 216 ? 18.33500  7.09774   37.83406  1.000 48.95148  ?  195 VAL A CB   1 
ATOM   2867  C  CG1  . VAL A 1 216 ? 17.79157  6.05449   36.87505  1.000 53.16983  ?  195 VAL A CG1  1 
ATOM   2868  C  CG2  . VAL A 1 216 ? 19.28368  8.05720   37.15862  1.000 44.40005  ?  195 VAL A CG2  1 
ATOM   2869  H  H    . VAL A 1 216 ? 18.46123  8.43173   39.87826  1.000 56.92463  ?  195 VAL A H    1 
ATOM   2870  H  HA   . VAL A 1 216 ? 16.84546  8.50772   37.81217  1.000 59.07099  ?  195 VAL A HA   1 
ATOM   2871  H  HB   . VAL A 1 216 ? 18.83641  6.62082   38.51379  1.000 58.80885  ?  195 VAL A HB   1 
ATOM   2872  H  HG11 . VAL A 1 216 ? 18.50676  5.76122   36.28904  1.000 63.87087  ?  195 VAL A HG11 1 
ATOM   2873  H  HG12 . VAL A 1 216 ? 17.45273  5.30241   37.38542  1.000 63.87087  ?  195 VAL A HG12 1 
ATOM   2874  H  HG13 . VAL A 1 216 ? 17.07600  6.44858   36.35204  1.000 63.87087  ?  195 VAL A HG13 1 
ATOM   2875  H  HG21 . VAL A 1 216 ? 19.99818  7.55241   36.73961  1.000 53.34714  ?  195 VAL A HG21 1 
ATOM   2876  H  HG22 . VAL A 1 216 ? 18.79782  8.56197   36.48776  1.000 53.34714  ?  195 VAL A HG22 1 
ATOM   2877  H  HG23 . VAL A 1 216 ? 19.65068  8.65966   37.82439  1.000 53.34714  ?  195 VAL A HG23 1 
ATOM   2878  N  N    . THR A 1 217 ? 16.04327  6.41735   40.07840  1.000 51.97962  ?  196 THR A N    1 
ATOM   2879  C  CA   . THR A 1 217 ? 14.92258  5.58963   40.50585  1.000 55.38121  ?  196 THR A CA   1 
ATOM   2880  C  C    . THR A 1 217 ? 13.65341  6.42138   40.58141  1.000 56.28583  ?  196 THR A C    1 
ATOM   2881  O  O    . THR A 1 217 ? 12.59972  6.01355   40.07120  1.000 58.25006  ?  196 THR A O    1 
ATOM   2882  C  CB   . THR A 1 217 ? 15.21839  4.90608   41.84931  1.000 54.32147  ?  196 THR A CB   1 
ATOM   2883  O  OG1  . THR A 1 217 ? 16.30975  3.98602   41.68778  1.000 61.47213  ?  196 THR A OG1  1 
ATOM   2884  C  CG2  . THR A 1 217 ? 14.00962  4.14182   42.38424  1.000 56.30298  ?  196 THR A CG2  1 
ATOM   2885  H  H    . THR A 1 217 ? 16.68556  6.48609   40.64616  1.000 62.44262  ?  196 THR A H    1 
ATOM   2886  H  HA   . THR A 1 217 ? 14.79104  4.87925   39.85858  1.000 66.52453  ?  196 THR A HA   1 
ATOM   2887  H  HB   . THR A 1 217 ? 15.44381  5.59222   42.49684  1.000 65.25285  ?  196 THR A HB   1 
ATOM   2888  H  HG1  . THR A 1 217 ? 16.99817  4.39779   41.43855  1.000 73.83364  ?  196 THR A HG1  1 
ATOM   2889  H  HG21 . THR A 1 217 ? 14.28541  3.53764   43.09122  1.000 67.63065  ?  196 THR A HG21 1 
ATOM   2890  H  HG22 . THR A 1 217 ? 13.35462  4.76319   42.73887  1.000 67.63065  ?  196 THR A HG22 1 
ATOM   2891  H  HG23 . THR A 1 217 ? 13.60091  3.62644   41.67133  1.000 67.63065  ?  196 THR A HG23 1 
ATOM   2892  N  N    . HIS A 1 218 ? 13.76133  7.65055   41.08938  1.000 58.90948  ?  197 HIS A N    1 
ATOM   2893  C  CA   . HIS A 1 218 ? 12.56146  8.47114   41.14771  1.000 62.31961  ?  197 HIS A CA   1 
ATOM   2894  C  C    . HIS A 1 218 ? 12.02696  8.72372   39.73905  1.000 61.75154  ?  197 HIS A C    1 
ATOM   2895  O  O    . HIS A 1 218 ? 10.83140  8.52498   39.48217  1.000 61.09374  ?  197 HIS A O    1 
ATOM   2896  C  CB   . HIS A 1 218 ? 12.85897  9.78515   41.87606  1.000 62.48707  ?  197 HIS A CB   1 
ATOM   2897  C  CG   . HIS A 1 218 ? 11.66856  10.68440  41.98635  1.000 78.05008  ?  197 HIS A CG   1 
ATOM   2898  N  ND1  . HIS A 1 218 ? 11.54767  11.86578  41.28665  1.000 79.98394  ?  197 HIS A ND1  1 
ATOM   2899  C  CD2  . HIS A 1 218 ? 10.54494  10.57397  42.73620  1.000 84.71632  ?  197 HIS A CD2  1 
ATOM   2900  C  CE1  . HIS A 1 218 ? 10.39085  12.43323  41.58373  1.000 84.89979  ?  197 HIS A CE1  1 
ATOM   2901  N  NE2  . HIS A 1 218 ? 9.76468   11.67080  42.46288  1.000 93.04839  ?  197 HIS A NE2  1 
ATOM   2902  H  H    . HIS A 1 218 ? 14.48174  8.01108   41.39042  1.000 70.75846  ?  197 HIS A H    1 
ATOM   2903  H  HA   . HIS A 1 218 ? 11.87365  8.01264   41.65525  1.000 74.85062  ?  197 HIS A HA   1 
ATOM   2904  H  HB2  . HIS A 1 218 ? 13.16411  9.58347   42.77446  1.000 75.05156  ?  197 HIS A HB2  1 
ATOM   2905  H  HB3  . HIS A 1 218 ? 13.54942  10.26325  41.39068  1.000 75.05156  ?  197 HIS A HB3  1 
ATOM   2906  H  HD2  . HIS A 1 218 ? 10.34045  9.88434   43.32568  1.000 101.72667 ?  197 HIS A HD2  1 
ATOM   2907  H  HE1  . HIS A 1 218 ? 10.07190  13.23345  41.23327  1.000 101.94683 ?  197 HIS A HE1  1 
ATOM   2908  H  HE2  . HIS A 1 218 ? 8.99409   11.83470  42.80775  1.000 111.72515 ?  197 HIS A HE2  1 
ATOM   2909  N  N    . TRP A 1 219 ? 12.92140  9.00890   38.78174  1.000 55.25559  ?  198 TRP A N    1 
ATOM   2910  C  CA   . TRP A 1 219 ? 12.47460  9.28150   37.41615  1.000 55.59584  ?  198 TRP A CA   1 
ATOM   2911  C  C    . TRP A 1 219 ? 11.82154  8.04920   36.80100  1.000 55.82628  ?  198 TRP A C    1 
ATOM   2912  O  O    . TRP A 1 219 ? 10.76725  8.14977   36.15256  1.000 58.11530  ?  198 TRP A O    1 
ATOM   2913  C  CB   . TRP A 1 219 ? 13.64878  9.75888   36.55531  1.000 50.89305  ?  198 TRP A CB   1 
ATOM   2914  C  CG   . TRP A 1 219 ? 14.15642  11.14835  36.91881  1.000 47.45909  ?  198 TRP A CG   1 
ATOM   2915  C  CD1  . TRP A 1 219 ? 13.51661  12.08252  37.68265  1.000 49.19218  ?  198 TRP A CD1  1 
ATOM   2916  C  CD2  . TRP A 1 219 ? 15.43487  11.69823  36.61043  1.000 43.63280  ?  198 TRP A CD2  1 
ATOM   2917  N  NE1  . TRP A 1 219 ? 14.29090  13.19967  37.81615  1.000 48.82514  ?  198 TRP A NE1  1 
ATOM   2918  C  CE2  . TRP A 1 219 ? 15.48413  12.98800  37.17906  1.000 46.87036  ?  198 TRP A CE2  1 
ATOM   2919  C  CE3  . TRP A 1 219 ? 16.53912  11.23244  35.90031  1.000 44.31719  ?  198 TRP A CE3  1 
ATOM   2920  C  CZ2  . TRP A 1 219 ? 16.58741  13.81267  37.05597  1.000 46.23310  ?  198 TRP A CZ2  1 
ATOM   2921  C  CZ3  . TRP A 1 219 ? 17.63723  12.05953  35.76880  1.000 44.12375  ?  198 TRP A CZ3  1 
ATOM   2922  C  CH2  . TRP A 1 219 ? 17.65180  13.33596  36.33404  1.000 43.86932  ?  198 TRP A CH2  1 
ATOM   2923  H  H    . TRP A 1 219 ? 13.77265  9.04920   38.89727  1.000 66.37379  ?  198 TRP A H    1 
ATOM   2924  H  HA   . TRP A 1 219 ? 11.81781  9.99497   37.43819  1.000 66.78209  ?  198 TRP A HA   1 
ATOM   2925  H  HB2  . TRP A 1 219 ? 14.38608  9.13775   36.66246  1.000 61.13874  ?  198 TRP A HB2  1 
ATOM   2926  H  HB3  . TRP A 1 219 ? 13.36589  9.78117   35.62774  1.000 61.13874  ?  198 TRP A HB3  1 
ATOM   2927  H  HD1  . TRP A 1 219 ? 12.67305  11.97335  38.05866  1.000 59.09770  ?  198 TRP A HD1  1 
ATOM   2928  H  HE1  . TRP A 1 219 ? 14.06591  13.91801  38.23205  1.000 58.65725  ?  198 TRP A HE1  1 
ATOM   2929  H  HE3  . TRP A 1 219 ? 16.53688  10.38252  35.52279  1.000 53.24771  ?  198 TRP A HE3  1 
ATOM   2930  H  HZ2  . TRP A 1 219 ? 16.60687  14.65632  37.44684  1.000 55.54680  ?  198 TRP A HZ2  1 
ATOM   2931  H  HZ3  . TRP A 1 219 ? 18.37999  11.76098  35.29543  1.000 53.01558  ?  198 TRP A HZ3  1 
ATOM   2932  H  HH2  . TRP A 1 219 ? 18.40045  13.87548  36.21844  1.000 52.71026  ?  198 TRP A HH2  1 
ATOM   2933  N  N    . LEU A 1 220 ? 12.41304  6.87039   37.02163  1.000 57.03434  ?  199 LEU A N    1 
ATOM   2934  C  CA   . LEU A 1 220 ? 11.81057  5.65745   36.48270  1.000 59.34254  ?  199 LEU A CA   1 
ATOM   2935  C  C    . LEU A 1 220 ? 10.40337  5.48269   37.00552  1.000 61.52205  ?  199 LEU A C    1 
ATOM   2936  O  O    . LEU A 1 220 ? 9.52167   5.00462   36.28586  1.000 65.61815  ?  199 LEU A O    1 
ATOM   2937  C  CB   . LEU A 1 220 ? 12.67952  4.45421   36.82314  1.000 59.00156  ?  199 LEU A CB   1 
ATOM   2938  C  CG   . LEU A 1 220 ? 13.88658  4.26402   35.89867  1.000 57.90163  ?  199 LEU A CG   1 
ATOM   2939  C  CD1  . LEU A 1 220 ? 14.79402  3.19558   36.49660  1.000 57.07338  ?  199 LEU A CD1  1 
ATOM   2940  C  CD2  . LEU A 1 220 ? 13.44155  3.88397   34.48709  1.000 58.46866  ?  199 LEU A CD2  1 
ATOM   2941  H  H    . LEU A 1 220 ? 13.13992  6.75331   37.46608  1.000 68.50828  ?  199 LEU A H    1 
ATOM   2942  H  HA   . LEU A 1 220 ? 11.76425  5.71394   35.51545  1.000 71.27813  ?  199 LEU A HA   1 
ATOM   2943  H  HB2  . LEU A 1 220 ? 13.01518  4.56157   37.72686  1.000 70.86895  ?  199 LEU A HB2  1 
ATOM   2944  H  HB3  . LEU A 1 220 ? 12.13500  3.65361   36.76442  1.000 70.86895  ?  199 LEU A HB3  1 
ATOM   2945  H  HG   . LEU A 1 220 ? 14.38172  5.09441   35.82003  1.000 69.54904  ?  199 LEU A HG   1 
ATOM   2946  H  HD11 . LEU A 1 220 ? 15.56283  3.07414   35.91774  1.000 68.55513  ?  199 LEU A HD11 1 
ATOM   2947  H  HD12 . LEU A 1 220 ? 15.08441  3.48393   37.37606  1.000 68.55513  ?  199 LEU A HD12 1 
ATOM   2948  H  HD13 . LEU A 1 220 ? 14.29896  2.36447   36.56773  1.000 68.55513  ?  199 LEU A HD13 1 
ATOM   2949  H  HD21 . LEU A 1 220 ? 14.17552  3.44125   34.03302  1.000 70.22948  ?  199 LEU A HD21 1 
ATOM   2950  H  HD22 . LEU A 1 220 ? 12.68023  3.28582   34.54629  1.000 70.22948  ?  199 LEU A HD22 1 
ATOM   2951  H  HD23 . LEU A 1 220 ? 13.19298  4.68922   34.00679  1.000 70.22948  ?  199 LEU A HD23 1 
ATOM   2952  N  N    . ALA A 1 221 ? 10.15731  5.90642   38.23250  1.000 59.07320  ?  200 ALA A N    1 
ATOM   2953  C  CA   . ALA A 1 221 ? 8.83476   5.69733   38.77763  1.000 61.98402  ?  200 ALA A CA   1 
ATOM   2954  C  C    . ALA A 1 221 ? 7.85007   6.74121   38.27885  1.000 67.72813  ?  200 ALA A C    1 
ATOM   2955  O  O    . ALA A 1 221 ? 6.66413   6.43092   38.13675  1.000 71.61210  ?  200 ALA A O    1 
ATOM   2956  C  CB   . ALA A 1 221 ? 8.87650   5.71721   40.30338  1.000 59.57842  ?  200 ALA A CB   1 
ATOM   2957  H  H    . ALA A 1 221 ? 10.71885  6.30278   38.74938  1.000 70.95492  ?  200 ALA A H    1 
ATOM   2958  H  HA   . ALA A 1 221 ? 8.52225   4.82170   38.50102  1.000 74.44790  ?  200 ALA A HA   1 
ATOM   2959  H  HB1  . ALA A 1 221 ? 7.97955   5.57859   40.64567  1.000 71.56119  ?  200 ALA A HB1  1 
ATOM   2960  H  HB2  . ALA A 1 221 ? 9.46178   5.00816   40.61255  1.000 71.56119  ?  200 ALA A HB2  1 
ATOM   2961  H  HB3  . ALA A 1 221 ? 9.21408   6.57722   40.59888  1.000 71.56119  ?  200 ALA A HB3  1 
ATOM   2962  N  N    . GLU A 1 222 ? 8.32170   7.95550   37.94812  1.000 69.50272  ?  201 GLU A N    1 
ATOM   2963  C  CA   . GLU A 1 222 ? 7.41051   9.07223   37.73697  1.000 71.85045  ?  201 GLU A CA   1 
ATOM   2964  C  C    . GLU A 1 222 ? 7.48057   9.74414   36.37153  1.000 77.36671  ?  201 GLU A C    1 
ATOM   2965  O  O    . GLU A 1 222 ? 6.60668   10.56857  36.07256  1.000 79.29397  ?  201 GLU A O    1 
ATOM   2966  C  CB   . GLU A 1 222 ? 7.64713   10.15428  38.81170  1.000 77.02323  ?  201 GLU A CB   1 
ATOM   2967  C  CG   . GLU A 1 222 ? 7.52757   9.67889   40.28255  1.000 88.95986  ?  201 GLU A CG   1 
ATOM   2968  C  CD   . GLU A 1 222 ? 6.10041   9.26537   40.69894  1.000 107.03942 ?  201 GLU A CD   1 
ATOM   2969  O  OE1  . GLU A 1 222 ? 5.13133   9.56817   39.96663  1.000 117.35837 ?  201 GLU A OE1  1 
ATOM   2970  O  OE2  . GLU A 1 222 ? 5.94469   8.64010   41.77402  1.000 109.53787 ?  201 GLU A OE2  1 
ATOM   2971  H  H    . GLU A 1 222 ? 9.15393   8.14559   37.84390  1.000 83.47035  ?  201 GLU A H    1 
ATOM   2972  H  HA   . GLU A 1 222 ? 6.51090   8.71964   37.82230  1.000 86.28762  ?  201 GLU A HA   1 
ATOM   2973  H  HB2  . GLU A 1 222 ? 8.54293   10.50772  38.69544  1.000 92.49496  ?  201 GLU A HB2  1 
ATOM   2974  H  HB3  . GLU A 1 222 ? 6.99314   10.85899  38.68299  1.000 92.49496  ?  201 GLU A HB3  1 
ATOM   2975  H  HG2  . GLU A 1 222 ? 8.10492   8.90964   40.40829  1.000 106.81892 ?  201 GLU A HG2  1 
ATOM   2976  H  HG3  . GLU A 1 222 ? 7.80620   10.40176  40.86627  1.000 106.81892 ?  201 GLU A HG3  1 
ATOM   2977  N  N    . ALA A 1 223 ? 8.46497   9.43198   35.53781  1.000 80.71560  ?  202 ALA A N    1 
ATOM   2978  C  CA   . ALA A 1 223 ? 8.65957   10.21252  34.32612  1.000 87.22433  ?  202 ALA A CA   1 
ATOM   2979  C  C    . ALA A 1 223 ? 7.50789   10.03303  33.34109  1.000 89.58012  ?  202 ALA A C    1 
ATOM   2980  O  O    . ALA A 1 223 ? 6.90405   8.96412   33.22520  1.000 90.18368  ?  202 ALA A O    1 
ATOM   2981  C  CB   . ALA A 1 223 ? 9.97239   9.82035   33.64368  1.000 78.31472  ?  202 ALA A CB   1 
ATOM   2982  H  H    . ALA A 1 223 ? 9.02200   8.78628   35.64907  1.000 96.92580  ?  202 ALA A H    1 
ATOM   2983  H  HA   . ALA A 1 223 ? 8.69721   11.15030  34.57117  1.000 104.73628 ?  202 ALA A HA   1 
ATOM   2984  H  HB1  . ALA A 1 223 ? 10.08202  10.35275  32.84030  1.000 94.04475  ?  202 ALA A HB1  1 
ATOM   2985  H  HB2  . ALA A 1 223 ? 10.70767  9.98719   34.25395  1.000 94.04475  ?  202 ALA A HB2  1 
ATOM   2986  H  HB3  . ALA A 1 223 ? 9.94004   8.87839   33.41441  1.000 94.04475  ?  202 ALA A HB3  1 
ATOM   2987  N  N    . ASP A 1 224 ? 7.20887   11.11457  32.63233  1.000 87.76009  ?  203 ASP A N    1 
ATOM   2988  C  CA   . ASP A 1 224 ? 6.20666   11.10591  31.58345  1.000 91.84727  ?  203 ASP A CA   1 
ATOM   2989  C  C    . ASP A 1 224 ? 6.63695   10.15267  30.47228  1.000 100.22973 ?  203 ASP A C    1 
ATOM   2990  O  O    . ASP A 1 224 ? 7.80570   9.76268   30.36841  1.000 97.67987  ?  203 ASP A O    1 
ATOM   2991  C  CB   . ASP A 1 224 ? 6.02520   12.53066  31.06252  1.000 90.68764  ?  203 ASP A CB   1 
ATOM   2992  C  CG   . ASP A 1 224 ? 4.90911   12.65220  30.06266  1.000 103.46588 ?  203 ASP A CG   1 
ATOM   2993  O  OD1  . ASP A 1 224 ? 3.74336   12.38173  30.41992  1.000 96.23026  ?  203 ASP A OD1  1 
ATOM   2994  O  OD2  . ASP A 1 224 ? 5.19744   13.02916  28.91253  1.000 131.10587 ?  203 ASP A OD2  1 
ATOM   2995  H  H    . ASP A 1 224 ? 7.58140   11.88172  32.74329  1.000 105.37919 ?  203 ASP A H    1 
ATOM   2996  H  HA   . ASP A 1 224 ? 5.34782   10.79703  31.91190  1.000 110.28380 ?  203 ASP A HA   1 
ATOM   2997  H  HB2  . ASP A 1 224 ? 5.82284   13.11593  31.80912  1.000 108.89225 ?  203 ASP A HB2  1 
ATOM   2998  H  HB3  . ASP A 1 224 ? 6.84580   12.81537  30.63072  1.000 108.89225 ?  203 ASP A HB3  1 
ATOM   2999  N  N    . GLU A 1 225 ? 5.66155   9.74799   29.65100  1.000 115.76723 ?  204 GLU A N    1 
ATOM   3000  C  CA   . GLU A 1 225 ? 5.96550   8.87591   28.51957  1.000 106.28913 ?  204 GLU A CA   1 
ATOM   3001  C  C    . GLU A 1 225 ? 6.78836   9.61036   27.46826  1.000 111.67153 ?  204 GLU A C    1 
ATOM   3002  O  O    . GLU A 1 225 ? 7.46297   8.97901   26.64641  1.000 87.88570  ?  204 GLU A O    1 
ATOM   3003  C  CB   . GLU A 1 225 ? 4.69088   8.32519   27.89134  1.000 104.13618 ?  204 GLU A CB   1 
ATOM   3004  C  CG   . GLU A 1 225 ? 3.95822   7.32995   28.75651  1.000 99.15479  ?  204 GLU A CG   1 
ATOM   3005  C  CD   . GLU A 1 225 ? 4.77256   6.06942   28.96452  1.000 92.61780  ?  204 GLU A CD   1 
ATOM   3006  O  OE1  . GLU A 1 225 ? 5.41984   5.60375   27.99772  1.000 88.15454  ?  204 GLU A OE1  1 
ATOM   3007  O  OE2  . GLU A 1 225 ? 4.74245   5.52757   30.08717  1.000 94.84379  ?  204 GLU A OE2  1 
ATOM   3008  H  H    . GLU A 1 225 ? 4.83198   9.96144   29.72755  1.000 138.98776 ?  204 GLU A H    1 
ATOM   3009  H  HA   . GLU A 1 225 ? 6.47528   8.11868   28.84762  1.000 127.61404 ?  204 GLU A HA   1 
ATOM   3010  H  HB2  . GLU A 1 225 ? 4.08708   9.06376   27.71571  1.000 125.03050 ?  204 GLU A HB2  1 
ATOM   3011  H  HB3  . GLU A 1 225 ? 4.92125   7.88029   27.06074  1.000 125.03050 ?  204 GLU A HB3  1 
ATOM   3012  H  HG2  . GLU A 1 225 ? 3.78298   7.72676   29.62411  1.000 119.05283 ?  204 GLU A HG2  1 
ATOM   3013  H  HG3  . GLU A 1 225 ? 3.12267   7.08634   28.32824  1.000 119.05283 ?  204 GLU A HG3  1 
ATOM   3014  N  N    . ARG A 1 226 ? 6.66348   10.93045  27.41568  1.000 117.99217 ?  205 ARG A N    1 
ATOM   3015  C  CA   . ARG A 1 226 ? 7.51012   11.71676  26.53718  1.000 124.17405 ?  205 ARG A CA   1 
ATOM   3016  C  C    . ARG A 1 226 ? 8.93338   11.70513  27.07873  1.000 119.72921 ?  205 ARG A C    1 
ATOM   3017  O  O    . ARG A 1 226 ? 9.15583   11.87056  28.28284  1.000 118.96585 ?  205 ARG A O    1 
ATOM   3018  C  CB   . ARG A 1 226 ? 7.01093   13.15393  26.44326  1.000 140.11220 ?  205 ARG A CB   1 
ATOM   3019  C  CG   . ARG A 1 226 ? 7.70657   13.95808  25.35565  1.000 149.84929 ?  205 ARG A CG   1 
ATOM   3020  C  CD   . ARG A 1 226 ? 7.64282   15.45056  25.63086  1.000 157.55246 ?  205 ARG A CD   1 
ATOM   3021  N  NE   . ARG A 1 226 ? 8.73547   15.85390  26.51212  1.000 160.72034 ?  205 ARG A NE   1 
ATOM   3022  C  CZ   . ARG A 1 226 ? 9.96594   16.14831  26.10948  1.000 143.46705 ?  205 ARG A CZ   1 
ATOM   3023  N  NH1  . ARG A 1 226 ? 10.31389  16.07644  24.83427  1.000 141.05017 ?  205 ARG A NH1  1 
ATOM   3024  N  NH2  . ARG A 1 226 ? 10.87369  16.51423  27.01133  1.000 123.69790 ?  205 ARG A NH2  1 
ATOM   3025  H  H    . ARG A 1 226 ? 6.10011   11.38938  27.87566  1.000 141.65769 ?  205 ARG A H    1 
ATOM   3026  H  HA   . ARG A 1 226 ? 7.49277   11.33667  25.64492  1.000 149.07594 ?  205 ARG A HA   1 
ATOM   3027  H  HB2  . ARG A 1 226 ? 6.06111   13.14444  26.24663  1.000 168.20172 ?  205 ARG A HB2  1 
ATOM   3028  H  HB3  . ARG A 1 226 ? 7.16982   13.59780  27.29098  1.000 168.20172 ?  205 ARG A HB3  1 
ATOM   3029  H  HG2  . ARG A 1 226 ? 8.63972   13.69695  25.31147  1.000 179.88623 ?  205 ARG A HG2  1 
ATOM   3030  H  HG3  . ARG A 1 226 ? 7.27364   13.78738  24.50458  1.000 179.88623 ?  205 ARG A HG3  1 
ATOM   3031  H  HD2  . ARG A 1 226 ? 7.72195   15.93871  24.79638  1.000 189.13003 ?  205 ARG A HD2  1 
ATOM   3032  H  HD3  . ARG A 1 226 ? 6.80135   15.66589  26.06266  1.000 189.13003 ?  205 ARG A HD3  1 
ATOM   3033  H  HE   . ARG A 1 226 ? 8.56950   15.90445  27.35444  1.000 192.93148 ?  205 ARG A HE   1 
ATOM   3034  H  HH11 . ARG A 1 226 ? 9.73704   15.83437  24.24414  1.000 169.32729 ?  205 ARG A HH11 1 
ATOM   3035  H  HH12 . ARG A 1 226 ? 11.11678  16.27180  24.59596  1.000 169.32729 ?  205 ARG A HH12 1 
ATOM   3036  H  HH21 . ARG A 1 226 ? 10.66011  16.55765  27.84325  1.000 148.50456 ?  205 ARG A HH21 1 
ATOM   3037  H  HH22 . ARG A 1 226 ? 11.67385  16.70726  26.76217  1.000 148.50456 ?  205 ARG A HH22 1 
ATOM   3038  N  N    . GLY A 1 227 ? 9.88804   11.49094  26.19724  1.000 115.01271 ?  206 GLY A N    1 
ATOM   3039  C  CA   . GLY A 1 227 ? 11.29311  11.59476  26.52192  1.000 69.92786  ?  206 GLY A CA   1 
ATOM   3040  C  C    . GLY A 1 227 ? 11.94440  10.22589  26.58468  1.000 58.67260  ?  206 GLY A C    1 
ATOM   3041  O  O    . GLY A 1 227 ? 11.29381  9.18091   26.56046  1.000 58.08088  ?  206 GLY A O    1 
ATOM   3042  H  H    . GLY A 1 227 ? 9.74187   11.27701  25.37720  1.000 138.08233 ?  206 GLY A H    1 
ATOM   3043  H  HA2  . GLY A 1 227 ? 11.74560  12.12319  25.84597  1.000 83.98051  ?  206 GLY A HA2  1 
ATOM   3044  H  HA3  . GLY A 1 227 ? 11.39733  12.02798  27.38353  1.000 83.98051  ?  206 GLY A HA3  1 
ATOM   3045  N  N    . PHE A 1 228 ? 13.24295  10.26390  26.81664  1.000 51.41271  ?  207 PHE A N    1 
ATOM   3046  C  CA   . PHE A 1 228 ? 14.03918  9.04841   26.76779  1.000 47.36112  ?  207 PHE A CA   1 
ATOM   3047  C  C    . PHE A 1 228 ? 13.74869  8.09134   27.92476  1.000 48.22138  ?  207 PHE A C    1 
ATOM   3048  O  O    . PHE A 1 228 ? 13.75950  6.87390   27.72984  1.000 49.12450  ?  207 PHE A O    1 
ATOM   3049  C  CB   . PHE A 1 228 ? 15.48341  9.46554   26.79661  1.000 45.46513  ?  207 PHE A CB   1 
ATOM   3050  C  CG   . PHE A 1 228 ? 16.45536  8.36486   26.67008  1.000 41.09918  ?  207 PHE A CG   1 
ATOM   3051  C  CD1  . PHE A 1 228 ? 16.78677  7.85308   25.41967  1.000 40.44617  ?  207 PHE A CD1  1 
ATOM   3052  C  CD2  . PHE A 1 228 ? 17.04266  7.82046   27.80795  1.000 40.80557  ?  207 PHE A CD2  1 
ATOM   3053  C  CE1  . PHE A 1 228 ? 17.71931  6.87068   25.29296  1.000 37.81069  ?  207 PHE A CE1  1 
ATOM   3054  C  CE2  . PHE A 1 228 ? 17.99001  6.82849   27.69242  1.000 36.60161  ?  207 PHE A CE2  1 
ATOM   3055  C  CZ   . PHE A 1 228 ? 18.31819  6.33746   26.42068  1.000 35.94939  ?  207 PHE A CZ   1 
ATOM   3056  H  H    . PHE A 1 228 ? 13.68853  10.97522  27.00394  1.000 61.76233  ?  207 PHE A H    1 
ATOM   3057  H  HA   . PHE A 1 228 ? 13.83061  8.56088   25.95556  1.000 56.90043  ?  207 PHE A HA   1 
ATOM   3058  H  HB2  . PHE A 1 228 ? 15.64052  10.07745  26.06056  1.000 54.62524  ?  207 PHE A HB2  1 
ATOM   3059  H  HB3  . PHE A 1 228 ? 15.65720  9.91050   27.64083  1.000 54.62524  ?  207 PHE A HB3  1 
ATOM   3060  H  HD1  . PHE A 1 228 ? 16.36547  8.18677   24.66069  1.000 48.20001  ?  207 PHE A HD1  1 
ATOM   3061  H  HD2  . PHE A 1 228 ? 16.79421  8.12795   28.64975  1.000 49.03376  ?  207 PHE A HD2  1 
ATOM   3062  H  HE1  . PHE A 1 228 ? 17.95408  6.55779   24.44923  1.000 45.03743  ?  207 PHE A HE1  1 
ATOM   3063  H  HE2  . PHE A 1 228 ? 18.40805  6.48752   28.44997  1.000 43.58653  ?  207 PHE A HE2  1 
ATOM   3064  H  HZ   . PHE A 1 228 ? 18.94017  5.65140   26.33488  1.000 42.80387  ?  207 PHE A HZ   1 
ATOM   3065  N  N    . VAL A 1 229 ? 13.49727  8.60328   29.12979  1.000 47.62633  ?  208 VAL A N    1 
ATOM   3066  C  CA   . VAL A 1 229 ? 13.22966  7.71989   30.27032  1.000 45.53286  ?  208 VAL A CA   1 
ATOM   3067  C  C    . VAL A 1 229 ? 11.96771  6.90439   30.03491  1.000 50.67862  ?  208 VAL A C    1 
ATOM   3068  O  O    . VAL A 1 229 ? 11.93699  5.69150   30.28184  1.000 53.98363  ?  208 VAL A O    1 
ATOM   3069  C  CB   . VAL A 1 229 ? 13.14400  8.53918   31.56998  1.000 49.35325  ?  208 VAL A CB   1 
ATOM   3070  C  CG1  . VAL A 1 229 ? 12.69158  7.68671   32.73713  1.000 52.97934  ?  208 VAL A CG1  1 
ATOM   3071  C  CG2  . VAL A 1 229 ? 14.49857  9.13523   31.88765  1.000 45.08013  ?  208 VAL A CG2  1 
ATOM   3072  H  H    . VAL A 1 229 ? 13.47549  9.44318   29.31334  1.000 57.21867  ?  208 VAL A H    1 
ATOM   3073  H  HA   . VAL A 1 229 ? 13.96778  7.09629   30.35516  1.000 54.30404  ?  208 VAL A HA   1 
ATOM   3074  H  HB   . VAL A 1 229 ? 12.49132  9.24483   31.43975  1.000 59.29097  ?  208 VAL A HB   1 
ATOM   3075  H  HG11 . VAL A 1 229 ? 12.88001  8.15767   33.56392  1.000 63.64228  ?  208 VAL A HG11 1 
ATOM   3076  H  HG12 . VAL A 1 229 ? 11.73850  7.52425   32.65880  1.000 63.64228  ?  208 VAL A HG12 1 
ATOM   3077  H  HG13 . VAL A 1 229 ? 13.17323  6.84494   32.71878  1.000 63.64228  ?  208 VAL A HG13 1 
ATOM   3078  H  HG21 . VAL A 1 229 ? 14.42933  9.66201   32.69920  1.000 53.76076  ?  208 VAL A HG21 1 
ATOM   3079  H  HG22 . VAL A 1 229 ? 15.13814  8.41683   32.01316  1.000 53.76076  ?  208 VAL A HG22 1 
ATOM   3080  H  HG23 . VAL A 1 229 ? 14.77609  9.69994   31.14942  1.000 53.76076  ?  208 VAL A HG23 1 
ATOM   3081  N  N    . GLY A 1 230 ? 10.90373  7.55572   29.56211  1.000 56.74243  ?  209 GLY A N    1 
ATOM   3082  C  CA   . GLY A 1 230 ? 9.68848   6.82780   29.24659  1.000 62.34513  ?  209 GLY A CA   1 
ATOM   3083  C  C    . GLY A 1 230 ? 9.91095   5.78248   28.16797  1.000 60.96317  ?  209 GLY A C    1 
ATOM   3084  O  O    . GLY A 1 230 ? 9.38823   4.66878   28.25442  1.000 61.95614  ?  209 GLY A O    1 
ATOM   3085  H  H    . GLY A 1 230 ? 10.86496  8.40289   29.41928  1.000 68.15800  ?  209 GLY A H    1 
ATOM   3086  H  HA2  . GLY A 1 230 ? 9.36441   6.38122   30.04436  1.000 74.88124  ?  209 GLY A HA2  1 
ATOM   3087  H  HA3  . GLY A 1 230 ? 9.01207   7.44985   28.93606  1.000 74.88124  ?  209 GLY A HA3  1 
ATOM   3088  N  N    . ALA A 1 231 ? 10.70622  6.11950   27.13993  1.000 56.12900  ?  210 ALA A N    1 
ATOM   3089  C  CA   . ALA A 1 231 ? 10.97152  5.15441   26.07049  1.000 59.74464  ?  210 ALA A CA   1 
ATOM   3090  C  C    . ALA A 1 231 ? 11.80578  3.97541   26.57513  1.000 57.41223  ?  210 ALA A C    1 
ATOM   3091  O  O    . ALA A 1 231 ? 11.53407  2.82041   26.22899  1.000 56.12436  ?  210 ALA A O    1 
ATOM   3092  C  CB   . ALA A 1 231 ? 11.68666  5.83796   24.89588  1.000 54.40567  ?  210 ALA A CB   1 
ATOM   3093  H  H    . ALA A 1 231 ? 11.09302  6.88148   27.04314  1.000 67.42188  ?  210 ALA A H    1 
ATOM   3094  H  HA   . ALA A 1 231 ? 10.12061  4.81465   25.75202  1.000 71.76065  ?  210 ALA A HA   1 
ATOM   3095  H  HB1  . ALA A 1 231 ? 11.86869  5.17731   24.20936  1.000 65.35388  ?  210 ALA A HB1  1 
ATOM   3096  H  HB2  . ALA A 1 231 ? 11.11399  6.53542   24.54022  1.000 65.35388  ?  210 ALA A HB2  1 
ATOM   3097  H  HB3  . ALA A 1 231 ? 12.51849  6.22284   25.21342  1.000 65.35388  ?  210 ALA A HB3  1 
ATOM   3098  N  N    . ALA A 1 232 ? 12.82388  4.24347   27.39129  1.000 51.92408  ?  211 ALA A N    1 
ATOM   3099  C  CA   . ALA A 1 232 ? 13.63786  3.15941   27.93803  1.000 53.78665  ?  211 ALA A CA   1 
ATOM   3100  C  C    . ALA A 1 232 ? 12.81517  2.25760   28.84038  1.000 55.67396  ?  211 ALA A C    1 
ATOM   3101  O  O    . ALA A 1 232 ? 12.96456  1.03176   28.82061  1.000 56.29296  ?  211 ALA A O    1 
ATOM   3102  C  CB   . ALA A 1 232 ? 14.80363  3.73001   28.72989  1.000 45.66154  ?  211 ALA A CB   1 
ATOM   3103  H  H    . ALA A 1 232 ? 13.06140  5.03146   27.64082  1.000 62.37598  ?  211 ALA A H    1 
ATOM   3104  H  HA   . ALA A 1 232 ? 13.98499  2.63558   27.19910  1.000 64.61107  ?  211 ALA A HA   1 
ATOM   3105  H  HB1  . ALA A 1 232 ? 15.33352  2.99843   29.08330  1.000 54.86093  ?  211 ALA A HB1  1 
ATOM   3106  H  HB2  . ALA A 1 232 ? 15.34673  4.27791   28.14189  1.000 54.86093  ?  211 ALA A HB2  1 
ATOM   3107  H  HB3  . ALA A 1 232 ? 14.45705  4.26924   29.45791  1.000 54.86093  ?  211 ALA A HB3  1 
ATOM   3108  N  N    . ARG A 1 233 ? 11.92762  2.84930   29.63121  1.000 59.97469  ?  212 ARG A N    1 
ATOM   3109  C  CA   . ARG A 1 233 ? 11.04343  2.05549   30.46831  1.000 66.18707  ?  212 ARG A CA   1 
ATOM   3110  C  C    . ARG A 1 233 ? 10.17578  1.16124   29.59885  1.000 66.36431  ?  212 ARG A C    1 
ATOM   3111  O  O    . ARG A 1 233 ? 10.08127  -0.05005  29.83774  1.000 66.59784  ?  212 ARG A O    1 
ATOM   3112  C  CB   . ARG A 1 233 ? 10.20058  2.98551   31.33709  1.000 69.85402  ?  212 ARG A CB   1 
ATOM   3113  C  CG   . ARG A 1 233 ? 9.22227   2.29892   32.28374  1.000 79.97082  ?  212 ARG A CG   1 
ATOM   3114  C  CD   . ARG A 1 233 ? 8.53947   3.33103   33.17781  1.000 77.37424  ?  212 ARG A CD   1 
ATOM   3115  N  NE   . ARG A 1 233 ? 7.85401   4.34613   32.38389  1.000 84.23401  ?  212 ARG A NE   1 
ATOM   3116  C  CZ   . ARG A 1 233 ? 7.64963   5.59853   32.76941  1.000 89.94837  ?  212 ARG A CZ   1 
ATOM   3117  N  NH1  . ARG A 1 233 ? 8.06452   6.03482   33.94748  1.000 89.63518  ?  212 ARG A NH1  1 
ATOM   3118  N  NH2  . ARG A 1 233 ? 7.02131   6.43606   31.94810  1.000 92.24629  ?  212 ARG A NH2  1 
ATOM   3119  H  H    . ARG A 1 233 ? 11.81891  3.69960   29.70037  1.000 72.03671  ?  212 ARG A H    1 
ATOM   3120  H  HA   . ARG A 1 233 ? 11.55599  1.48796   31.06504  1.000 79.49157  ?  212 ARG A HA   1 
ATOM   3121  H  HB2  . ARG A 1 233 ? 10.79998  3.52035   31.88074  1.000 83.89190  ?  212 ARG A HB2  1 
ATOM   3122  H  HB3  . ARG A 1 233 ? 9.68104   3.55979   30.75298  1.000 83.89190  ?  212 ARG A HB3  1 
ATOM   3123  H  HG2  . ARG A 1 233 ? 8.54240   1.83541   31.77009  1.000 96.03207  ?  212 ARG A HG2  1 
ATOM   3124  H  HG3  . ARG A 1 233 ? 9.70008   1.66928   32.84600  1.000 96.03207  ?  212 ARG A HG3  1 
ATOM   3125  H  HD2  . ARG A 1 233 ? 7.88465   2.88779   33.73964  1.000 92.91617  ?  212 ARG A HD2  1 
ATOM   3126  H  HD3  . ARG A 1 233 ? 9.20560   3.77119   33.72866  1.000 92.91617  ?  212 ARG A HD3  1 
ATOM   3127  H  HE   . ARG A 1 233 ? 7.56110   4.11505   31.60904  1.000 101.14789 ?  212 ARG A HE   1 
ATOM   3128  H  HH11 . ARG A 1 233 ? 8.47684   5.50238   34.48236  1.000 107.62929 ?  212 ARG A HH11 1 
ATOM   3129  H  HH12 . ARG A 1 233 ? 7.92190   6.85087   34.17839  1.000 107.62929 ?  212 ARG A HH12 1 
ATOM   3130  H  HH21 . ARG A 1 233 ? 6.75329   6.16295   31.17792  1.000 110.76263 ?  212 ARG A HH21 1 
ATOM   3131  H  HH22 . ARG A 1 233 ? 6.88326   7.25046   32.18749  1.000 110.76263 ?  212 ARG A HH22 1 
ATOM   3132  N  N    . ARG A 1 234 ? 9.64557   1.71331   28.50366  1.000 66.17495  ?  213 ARG A N    1 
ATOM   3133  C  CA   . ARG A 1 234 ? 8.83061   0.89851   27.61337  1.000 69.07092  ?  213 ARG A CA   1 
ATOM   3134  C  C    . ARG A 1 234 ? 9.65054   -0.23767  27.01238  1.000 68.19563  ?  213 ARG A C    1 
ATOM   3135  O  O    . ARG A 1 234 ? 9.26717   -1.40560  27.10554  1.000 75.81979  ?  213 ARG A O    1 
ATOM   3136  C  CB   . ARG A 1 234 ? 8.21940   1.75465   26.49175  1.000 68.65867  ?  213 ARG A CB   1 
ATOM   3137  C  CG   . ARG A 1 234 ? 7.14337   2.76071   26.92887  1.000 74.99305  ?  213 ARG A CG   1 
ATOM   3138  C  CD   . ARG A 1 234 ? 6.35125   3.34106   25.73687  1.000 70.89375  ?  213 ARG A CD   1 
ATOM   3139  N  NE   . ARG A 1 234 ? 7.21433   4.05512   24.80225  1.000 71.63665  ?  213 ARG A NE   1 
ATOM   3140  C  CZ   . ARG A 1 234 ? 7.58469   5.32236   24.93611  1.000 72.12927  ?  213 ARG A CZ   1 
ATOM   3141  N  NH1  . ARG A 1 234 ? 7.21512   6.04610   25.98049  1.000 75.16560  ?  213 ARG A NH1  1 
ATOM   3142  N  NH2  . ARG A 1 234 ? 8.37366   5.86745   24.01465  1.000 69.14349  ?  213 ARG A NH2  1 
ATOM   3143  H  H    . ARG A 1 234 ? 9.74201   2.53357   28.26391  1.000 79.47702  ?  213 ARG A H    1 
ATOM   3144  H  HA   . ARG A 1 234 ? 8.10248   0.52254   28.13237  1.000 82.95218  ?  213 ARG A HA   1 
ATOM   3145  H  HB2  . ARG A 1 234 ? 8.93292   2.26094   26.07287  1.000 82.45748  ?  213 ARG A HB2  1 
ATOM   3146  H  HB3  . ARG A 1 234 ? 7.81031   1.15968   25.84402  1.000 82.45748  ?  213 ARG A HB3  1 
ATOM   3147  H  HG2  . ARG A 1 234 ? 6.51465   2.31587   27.51857  1.000 90.05873  ?  213 ARG A HG2  1 
ATOM   3148  H  HG3  . ARG A 1 234 ? 7.56918   3.49813   27.39341  1.000 90.05873  ?  213 ARG A HG3  1 
ATOM   3149  H  HD2  . ARG A 1 234 ? 5.91963   2.61659   25.25754  1.000 85.13958  ?  213 ARG A HD2  1 
ATOM   3150  H  HD3  . ARG A 1 234 ? 5.68472   3.96262   26.06898  1.000 85.13958  ?  213 ARG A HD3  1 
ATOM   3151  H  HE   . ARG A 1 234 ? 7.50345   3.62449   24.11627  1.000 86.03106  ?  213 ARG A HE   1 
ATOM   3152  H  HH11 . ARG A 1 234 ? 6.72304   5.69682   26.59324  1.000 90.26580  ?  213 ARG A HH11 1 
ATOM   3153  H  HH12 . ARG A 1 234 ? 7.46702   6.86573   26.04648  1.000 90.26580  ?  213 ARG A HH12 1 
ATOM   3154  H  HH21 . ARG A 1 234 ? 8.63717   5.39958   23.34289  1.000 83.03927  ?  213 ARG A HH21 1 
ATOM   3155  H  HH22 . ARG A 1 234 ? 8.62034   6.68781   24.09053  1.000 83.03927  ?  213 ARG A HH22 1 
ATOM   3156  N  N    . ALA A 1 235 ? 10.84552  0.05997   26.52017  1.000 63.52619  ?  214 ALA A N    1 
ATOM   3157  C  CA   . ALA A 1 235 ? 11.64582  -0.98848  25.89670  1.000 62.06668  ?  214 ALA A CA   1 
ATOM   3158  C  C    . ALA A 1 235 ? 11.95890  -2.12257  26.86908  1.000 63.46260  ?  214 ALA A C    1 
ATOM   3159  O  O    . ALA A 1 235 ? 11.88576  -3.29953  26.50255  1.000 66.47834  ?  214 ALA A O    1 
ATOM   3160  C  CB   . ALA A 1 235 ? 12.92784  -0.36450  25.35108  1.000 57.05151  ?  214 ALA A CB   1 
ATOM   3161  H  H    . ALA A 1 235 ? 11.20869  0.83942   26.53282  1.000 76.29850  ?  214 ALA A H    1 
ATOM   3162  H  HA   . ALA A 1 235 ? 11.14822  -1.38048  25.16210  1.000 74.54710  ?  214 ALA A HA   1 
ATOM   3163  H  HB1  . ALA A 1 235 ? 13.47572  -1.06157  24.95761  1.000 68.52890  ?  214 ALA A HB1  1 
ATOM   3164  H  HB2  . ALA A 1 235 ? 12.69666  0.29423   24.67763  1.000 68.52890  ?  214 ALA A HB2  1 
ATOM   3165  H  HB3  . ALA A 1 235 ? 13.40673  0.06108   26.07940  1.000 68.52890  ?  214 ALA A HB3  1 
ATOM   3166  N  N    . ALA A 1 236 ? 12.25713  -1.80131  28.11449  1.000 67.56969  ?  215 ALA A N    1 
ATOM   3167  C  CA   . ALA A 1 236 ? 12.63796  -2.82300  29.07606  1.000 58.06307  ?  215 ALA A CA   1 
ATOM   3168  C  C    . ALA A 1 236 ? 11.48348  -3.81103  29.24574  1.000 66.41327  ?  215 ALA A C    1 
ATOM   3169  O  O    . ALA A 1 236 ? 11.61678  -4.99939  28.93928  1.000 72.19700  ?  215 ALA A O    1 
ATOM   3170  C  CB   . ALA A 1 236 ? 13.01709  -2.18023  30.41757  1.000 58.22769  ?  215 ALA A CB   1 
ATOM   3171  H  H    . ALA A 1 236 ? 12.24711  -1.00089  28.42887  1.000 81.15070  ?  215 ALA A H    1 
ATOM   3172  H  HA   . ALA A 1 236 ? 13.41871  -3.30593  28.76282  1.000 69.74276  ?  215 ALA A HA   1 
ATOM   3173  H  HB1  . ALA A 1 236 ? 13.26662  -2.87845  31.04297  1.000 69.94031  ?  215 ALA A HB1  1 
ATOM   3174  H  HB2  . ALA A 1 236 ? 13.76452  -1.57769  30.27902  1.000 69.94031  ?  215 ALA A HB2  1 
ATOM   3175  H  HB3  . ALA A 1 236 ? 12.25411  -1.68786  30.75866  1.000 69.94031  ?  215 ALA A HB3  1 
ATOM   3176  N  N    . VAL A 1 241 ? 15.84350  -7.06142  30.22191  1.000 65.45613  ?  220 VAL A N    1 
ATOM   3177  C  CA   . VAL A 1 241 ? 17.06463  -6.65693  30.91913  1.000 56.82484  ?  220 VAL A CA   1 
ATOM   3178  C  C    . VAL A 1 241 ? 16.86786  -6.56751  32.42220  1.000 59.09340  ?  220 VAL A C    1 
ATOM   3179  O  O    . VAL A 1 241 ? 15.84273  -6.09039  32.88078  1.000 63.09975  ?  220 VAL A O    1 
ATOM   3180  C  CB   . VAL A 1 241 ? 17.52174  -5.29539  30.35018  1.000 58.37397  ?  220 VAL A CB   1 
ATOM   3181  C  CG1  . VAL A 1 241 ? 18.74994  -4.74035  31.06571  1.000 57.06267  ?  220 VAL A CG1  1 
ATOM   3182  C  CG2  . VAL A 1 241 ? 17.76069  -5.43270  28.85216  1.000 53.05850  ?  220 VAL A CG2  1 
ATOM   3183  H  HA   . VAL A 1 241 ? 17.74841  -7.33073  30.78010  1.000 68.25689  ?  220 VAL A HA   1 
ATOM   3184  H  HB   . VAL A 1 241 ? 16.81837  -4.64503  30.50252  1.000 70.11585  ?  220 VAL A HB   1 
ATOM   3185  H  HG11 . VAL A 1 241 ? 18.95585  -3.86352  30.70559  1.000 68.54228  ?  220 VAL A HG11 1 
ATOM   3186  H  HG12 . VAL A 1 241 ? 18.55876  -4.67182  32.01421  1.000 68.54228  ?  220 VAL A HG12 1 
ATOM   3187  H  HG13 . VAL A 1 241 ? 19.49776  -5.34109  30.92157  1.000 68.54228  ?  220 VAL A HG13 1 
ATOM   3188  H  HG21 . VAL A 1 241 ? 18.14944  -4.60939  28.51760  1.000 63.73728  ?  220 VAL A HG21 1 
ATOM   3189  H  HG22 . VAL A 1 241 ? 18.36798  -6.17272  28.69576  1.000 63.73728  ?  220 VAL A HG22 1 
ATOM   3190  H  HG23 . VAL A 1 241 ? 16.91326  -5.60139  28.41135  1.000 63.73728  ?  220 VAL A HG23 1 
ATOM   3191  N  N    . PRO A 1 242 ? 17.89747  -6.93043  33.18762  1.000 61.16407  ?  221 PRO A N    1 
ATOM   3192  C  CA   . PRO A 1 242 ? 17.83468  -6.75643  34.64714  1.000 60.05652  ?  221 PRO A CA   1 
ATOM   3193  C  C    . PRO A 1 242 ? 17.58095  -5.30872  35.04754  1.000 61.50025  ?  221 PRO A C    1 
ATOM   3194  O  O    . PRO A 1 242 ? 18.16740  -4.37507  34.49346  1.000 57.12026  ?  221 PRO A O    1 
ATOM   3195  C  CB   . PRO A 1 242 ? 19.21156  -7.23447  35.12300  1.000 61.33432  ?  221 PRO A CB   1 
ATOM   3196  C  CG   . PRO A 1 242 ? 19.69653  -8.12135  34.03216  1.000 63.22408  ?  221 PRO A CG   1 
ATOM   3197  C  CD   . PRO A 1 242 ? 19.18623  -7.51574  32.76704  1.000 62.24568  ?  221 PRO A CD   1 
ATOM   3198  H  HA   . PRO A 1 242 ? 17.13678  -7.31838  35.01869  1.000 72.13490  ?  221 PRO A HA   1 
ATOM   3199  H  HB2  . PRO A 1 242 ? 19.80297  -6.47522  35.24415  1.000 73.66826  ?  221 PRO A HB2  1 
ATOM   3200  H  HB3  . PRO A 1 242 ? 19.12363  -7.72283  35.95647  1.000 73.66826  ?  221 PRO A HB3  1 
ATOM   3201  H  HG2  . PRO A 1 242 ? 20.66621  -8.14610  34.03574  1.000 75.93598  ?  221 PRO A HG2  1 
ATOM   3202  H  HG3  . PRO A 1 242 ? 19.34138  -9.01577  34.15381  1.000 75.93598  ?  221 PRO A HG3  1 
ATOM   3203  H  HD2  . PRO A 1 242 ? 19.79001  -6.83001  32.44128  1.000 74.76190  ?  221 PRO A HD2  1 
ATOM   3204  H  HD3  . PRO A 1 242 ? 19.05475  -8.19313  32.08532  1.000 74.76190  ?  221 PRO A HD3  1 
ATOM   3205  N  N    . ALA A 1 243 ? 16.69391  -5.12620  36.02366  1.000 58.89843  ?  222 ALA A N    1 
ATOM   3206  C  CA   . ALA A 1 243 ? 16.35869  -3.77510  36.45893  1.000 58.12089  ?  222 ALA A CA   1 
ATOM   3207  C  C    . ALA A 1 243 ? 17.60289  -3.01342  36.91569  1.000 56.56310  ?  222 ALA A C    1 
ATOM   3208  O  O    . ALA A 1 243 ? 17.70200  -1.79471  36.71372  1.000 53.21130  ?  222 ALA A O    1 
ATOM   3209  C  CB   . ALA A 1 243 ? 15.32934  -3.85915  37.59352  1.000 58.39874  ?  222 ALA A CB   1 
ATOM   3210  H  H    . ALA A 1 243 ? 16.28090  -5.75442  36.44122  1.000 70.74520  ?  222 ALA A H    1 
ATOM   3211  H  HA   . ALA A 1 243 ? 15.96991  -3.28301  35.71893  1.000 69.81215  ?  222 ALA A HA   1 
ATOM   3212  H  HB1  . ALA A 1 243 ? 15.09965  -2.96092  37.87871  1.000 70.14557  ?  222 ALA A HB1  1 
ATOM   3213  H  HB2  . ALA A 1 243 ? 14.53759  -4.31561  37.26844  1.000 70.14557  ?  222 ALA A HB2  1 
ATOM   3214  H  HB3  . ALA A 1 243 ? 15.71516  -4.35281  38.33402  1.000 70.14557  ?  222 ALA A HB3  1 
ATOM   3215  N  N    . ALA A 1 244 ? 18.55286  -3.69878  37.56112  1.000 52.67519  ?  223 ALA A N    1 
ATOM   3216  C  CA   . ALA A 1 244 ? 19.77179  -3.00997  37.98228  1.000 52.46235  ?  223 ALA A CA   1 
ATOM   3217  C  C    . ALA A 1 244 ? 20.55410  -2.46742  36.78736  1.000 47.37971  ?  223 ALA A C    1 
ATOM   3218  O  O    . ALA A 1 244 ? 21.03489  -1.32595  36.80288  1.000 47.86279  ?  223 ALA A O    1 
ATOM   3219  C  CB   . ALA A 1 244 ? 20.67160  -3.94798  38.78675  1.000 58.37184  ?  223 ALA A CB   1 
ATOM   3220  H  H    . ALA A 1 244 ? 18.51595  -4.53468  37.75990  1.000 63.27730  ?  223 ALA A H    1 
ATOM   3221  H  HA   . ALA A 1 244 ? 19.50840  -2.26825  38.54918  1.000 63.02189  ?  223 ALA A HA   1 
ATOM   3222  H  HB1  . ALA A 1 244 ? 21.47128  -3.46758  39.05251  1.000 70.11329  ?  223 ALA A HB1  1 
ATOM   3223  H  HB2  . ALA A 1 244 ? 20.19042  -4.24987  39.57302  1.000 70.11329  ?  223 ALA A HB2  1 
ATOM   3224  H  HB3  . ALA A 1 244 ? 20.91078  -4.70784  38.23330  1.000 70.11329  ?  223 ALA A HB3  1 
ATOM   3225  N  N    . VAL A 1 245 ? 20.64182  -3.25198  35.71602  1.000 49.00637  ?  224 VAL A N    1 
ATOM   3226  C  CA   . VAL A 1 245 ? 21.35151  -2.78593  34.52820  1.000 49.47062  ?  224 VAL A CA   1 
ATOM   3227  C  C    . VAL A 1 245 ? 20.65235  -1.57627  33.92995  1.000 45.28148  ?  224 VAL A C    1 
ATOM   3228  O  O    . VAL A 1 245 ? 21.30164  -0.61274  33.51220  1.000 42.14493  ?  224 VAL A O    1 
ATOM   3229  C  CB   . VAL A 1 245 ? 21.48331  -3.93422  33.51094  1.000 46.90785  ?  224 VAL A CB   1 
ATOM   3230  C  CG1  . VAL A 1 245 ? 22.06331  -3.46331  32.21513  1.000 43.95952  ?  224 VAL A CG1  1 
ATOM   3231  C  CG2  . VAL A 1 245 ? 22.32810  -5.08399  34.10975  1.000 50.49611  ?  224 VAL A CG2  1 
ATOM   3232  H  H    . VAL A 1 245 ? 20.30669  -4.04139  35.65190  1.000 58.87473  ?  224 VAL A H    1 
ATOM   3233  H  HA   . VAL A 1 245 ? 22.24459  -2.50898  34.78627  1.000 59.43182  ?  224 VAL A HA   1 
ATOM   3234  H  HB   . VAL A 1 245 ? 20.59523  -4.27228  33.31619  1.000 56.35650  ?  224 VAL A HB   1 
ATOM   3235  H  HG11 . VAL A 1 245 ? 22.30752  -4.23439  31.67969  1.000 52.81850  ?  224 VAL A HG11 1 
ATOM   3236  H  HG12 . VAL A 1 245 ? 21.40039  -2.93204  31.74695  1.000 52.81850  ?  224 VAL A HG12 1 
ATOM   3237  H  HG13 . VAL A 1 245 ? 22.84939  -2.92522  32.39799  1.000 52.81850  ?  224 VAL A HG13 1 
ATOM   3238  H  HG21 . VAL A 1 245 ? 22.40580  -5.79382  33.45323  1.000 60.66241  ?  224 VAL A HG21 1 
ATOM   3239  H  HG22 . VAL A 1 245 ? 23.20825  -4.74462  34.33571  1.000 60.66241  ?  224 VAL A HG22 1 
ATOM   3240  H  HG23 . VAL A 1 245 ? 21.88750  -5.41752  34.90695  1.000 60.66241  ?  224 VAL A HG23 1 
ATOM   3241  N  N    . LEU A 1 246 ? 19.32498  -1.60102  33.86547  1.000 45.85574  ?  225 LEU A N    1 
ATOM   3242  C  CA   . LEU A 1 246 ? 18.62738  -0.45672  33.30136  1.000 45.55942  ?  225 LEU A CA   1 
ATOM   3243  C  C    . LEU A 1 246 ? 18.86655  0.79509   34.11680  1.000 42.77256  ?  225 LEU A C    1 
ATOM   3244  O  O    . LEU A 1 246 ? 19.22487  1.83554   33.56219  1.000 41.45249  ?  225 LEU A O    1 
ATOM   3245  C  CB   . LEU A 1 246 ? 17.13004  -0.71547  33.19002  1.000 43.95755  ?  225 LEU A CB   1 
ATOM   3246  C  CG   . LEU A 1 246 ? 16.37817  0.41777   32.48929  1.000 45.83005  ?  225 LEU A CG   1 
ATOM   3247  C  CD1  . LEU A 1 246 ? 16.60391  0.52547   31.00273  1.000 46.78240  ?  225 LEU A CD1  1 
ATOM   3248  C  CD2  . LEU A 1 246 ? 14.89002  0.20058   32.80067  1.000 50.82007  ?  225 LEU A CD2  1 
ATOM   3249  H  H    . LEU A 1 246 ? 18.82342  -2.24654  34.13257  1.000 55.09397  ?  225 LEU A H    1 
ATOM   3250  H  HA   . LEU A 1 246 ? 18.97534  -0.32309  32.40584  1.000 54.73839  ?  225 LEU A HA   1 
ATOM   3251  H  HB2  . LEU A 1 246 ? 16.98884  -1.52897  32.68092  1.000 52.81614  ?  225 LEU A HB2  1 
ATOM   3252  H  HB3  . LEU A 1 246 ? 16.76111  -0.81389  34.08171  1.000 52.81614  ?  225 LEU A HB3  1 
ATOM   3253  H  HG   . LEU A 1 246 ? 16.71257  1.26551   32.82156  1.000 55.06314  ?  225 LEU A HG   1 
ATOM   3254  H  HD11 . LEU A 1 246 ? 16.06351  1.25111   30.65300  1.000 56.20596  ?  225 LEU A HD11 1 
ATOM   3255  H  HD12 . LEU A 1 246 ? 17.54312  0.70336   30.83800  1.000 56.20596  ?  225 LEU A HD12 1 
ATOM   3256  H  HD13 . LEU A 1 246 ? 16.34697  -0.31038  30.58292  1.000 56.20596  ?  225 LEU A HD13 1 
ATOM   3257  H  HD21 . LEU A 1 246 ? 14.36839  0.87175   32.33341  1.000 61.05117  ?  225 LEU A HD21 1 
ATOM   3258  H  HD22 . LEU A 1 246 ? 14.63122  -0.68568  32.50324  1.000 61.05117  ?  225 LEU A HD22 1 
ATOM   3259  H  HD23 . LEU A 1 246 ? 14.75246  0.28169   33.75743  1.000 61.05117  ?  225 LEU A HD23 1 
ATOM   3260  N  N    . ALA A 1 247 ? 18.70542  0.70532   35.43557  1.000 44.29853  ?  226 ALA A N    1 
ATOM   3261  C  CA   . ALA A 1 247 ? 18.88887  1.88584   36.27895  1.000 46.97544  ?  226 ALA A CA   1 
ATOM   3262  C  C    . ALA A 1 247 ? 20.32197  2.41319   36.23404  1.000 41.57837  ?  226 ALA A C    1 
ATOM   3263  O  O    . ALA A 1 247 ? 20.54282  3.61810   36.09940  1.000 42.45245  ?  226 ALA A O    1 
ATOM   3264  C  CB   . ALA A 1 247 ? 18.48870  1.55688   37.71383  1.000 49.94874  ?  226 ALA A CB   1 
ATOM   3265  H  H    . ALA A 1 247 ? 18.49417  -0.01234  35.85978  1.000 53.22531  ?  226 ALA A H    1 
ATOM   3266  H  HA   . ALA A 1 247 ? 18.31192  2.58958   35.94314  1.000 56.43761  ?  226 ALA A HA   1 
ATOM   3267  H  HB1  . ALA A 1 247 ? 18.61330  2.34524   38.26507  1.000 60.00557  ?  226 ALA A HB1  1 
ATOM   3268  H  HB2  . ALA A 1 247 ? 17.55703  1.28727   37.72794  1.000 60.00557  ?  226 ALA A HB2  1 
ATOM   3269  H  HB3  . ALA A 1 247 ? 19.04725  0.83383   38.03959  1.000 60.00557  ?  226 ALA A HB3  1 
ATOM   3270  N  N    . ASN A 1 248 ? 21.31435  1.53331   36.33199  1.000 44.32816  ?  227 ASN A N    1 
ATOM   3271  C  CA   . ASN A 1 248 ? 22.69472  2.00067   36.24425  1.000 42.67369  ?  227 ASN A CA   1 
ATOM   3272  C  C    . ASN A 1 248 ? 22.99113  2.59857   34.86528  1.000 37.90884  ?  227 ASN A C    1 
ATOM   3273  O  O    . ASN A 1 248 ? 23.74847  3.57233   34.74108  1.000 38.97760  ?  227 ASN A O    1 
ATOM   3274  C  CB   . ASN A 1 248 ? 23.65882  0.85790   36.54024  1.000 42.37684  ?  227 ASN A CB   1 
ATOM   3275  C  CG   . ASN A 1 248 ? 23.59411  0.39464   37.98843  1.000 48.90004  ?  227 ASN A CG   1 
ATOM   3276  O  OD1  . ASN A 1 248 ? 23.18121  1.12841   38.88965  1.000 43.70760  ?  227 ASN A OD1  1 
ATOM   3277  N  ND2  . ASN A 1 248 ? 24.00928  -0.83865  38.21193  1.000 46.82685  ?  227 ASN A ND2  1 
ATOM   3278  H  H    . ASN A 1 248 ? 21.21964  0.68618   36.44596  1.000 53.26087  ?  227 ASN A H    1 
ATOM   3279  H  HA   . ASN A 1 248 ? 22.82951  2.69092   36.91230  1.000 51.27551  ?  227 ASN A HA   1 
ATOM   3280  H  HB2  . ASN A 1 248 ? 23.43751  0.10255   35.97334  1.000 50.91929  ?  227 ASN A HB2  1 
ATOM   3281  H  HB3  . ASN A 1 248 ? 24.56484  1.15377   36.35998  1.000 50.91929  ?  227 ASN A HB3  1 
ATOM   3282  H  HD21 . ASN A 1 248 ? 23.99718  -1.15841  39.01019  1.000 56.25930  ?  227 ASN A HD21 1 
ATOM   3283  H  HD22 . ASN A 1 248 ? 24.29179  -1.32218  37.55926  1.000 56.25930  ?  227 ASN A HD22 1 
ATOM   3284  N  N    . SER A 1 249 ? 22.40560  2.02658   33.81307  1.000 38.56882  ?  228 SER A N    1 
ATOM   3285  C  CA   . SER A 1 249 ? 22.67022  2.52276   32.47091  1.000 36.47445  ?  228 SER A CA   1 
ATOM   3286  C  C    . SER A 1 249 ? 22.02111  3.88440   32.26789  1.000 35.92030  ?  228 SER A C    1 
ATOM   3287  O  O    . SER A 1 249 ? 22.58992  4.75021   31.59904  1.000 35.44935  ?  228 SER A O    1 
ATOM   3288  C  CB   . SER A 1 249 ? 22.18118  1.49491   31.45293  1.000 37.91967  ?  228 SER A CB   1 
ATOM   3289  O  OG   . SER A 1 249 ? 22.91817  0.27550   31.55599  1.000 39.54433  ?  228 SER A OG   1 
ATOM   3290  H  H    . SER A 1 249 ? 21.86122  1.36190   33.85124  1.000 46.34966  ?  228 SER A H    1 
ATOM   3291  H  HA   . SER A 1 249 ? 23.62352  2.63674   32.33257  1.000 43.83642  ?  228 SER A HA   1 
ATOM   3292  H  HB2  . SER A 1 249 ? 21.24332  1.31040   31.61812  1.000 45.57068  ?  228 SER A HB2  1 
ATOM   3293  H  HB3  . SER A 1 249 ? 22.29584  1.85714   30.56044  1.000 45.57068  ?  228 SER A HB3  1 
ATOM   3294  H  HG   . SER A 1 249 ? 22.79890  -0.06921  32.31266  1.000 47.52028  ?  228 SER A HG   1 
ATOM   3295  N  N    . LEU A 1 250 ? 20.81448  4.08353   32.78415  1.000 36.19043  ?  229 LEU A N    1 
ATOM   3296  C  CA   . LEU A 1 250 ? 20.21514  5.41753   32.73116  1.000 35.45346  ?  229 LEU A CA   1 
ATOM   3297  C  C    . LEU A 1 250 ? 21.02778  6.41896   33.55552  1.000 40.52801  ?  229 LEU A C    1 
ATOM   3298  O  O    . LEU A 1 250 ? 21.11826  7.60817   33.21556  1.000 35.34439  ?  229 LEU A O    1 
ATOM   3299  C  CB   . LEU A 1 250 ? 18.77368  5.38859   33.22717  1.000 35.83886  ?  229 LEU A CB   1 
ATOM   3300  C  CG   . LEU A 1 250 ? 17.72841  4.72317   32.32368  1.000 42.77710  ?  229 LEU A CG   1 
ATOM   3301  C  CD1  . LEU A 1 250 ? 16.32924  4.76622   33.03409  1.000 46.19310  ?  229 LEU A CD1  1 
ATOM   3302  C  CD2  . LEU A 1 250 ? 17.66883  5.35583   30.97935  1.000 38.87233  ?  229 LEU A CD2  1 
ATOM   3303  H  H    . LEU A 1 250 ? 20.33066  3.48126   33.16204  1.000 43.49559  ?  229 LEU A H    1 
ATOM   3304  H  HA   . LEU A 1 250 ? 20.20541  5.70550   31.80494  1.000 42.61124  ?  229 LEU A HA   1 
ATOM   3305  H  HB2  . LEU A 1 250 ? 18.75998  4.91118   34.07144  1.000 43.07371  ?  229 LEU A HB2  1 
ATOM   3306  H  HB3  . LEU A 1 250 ? 18.48716  6.30574   33.35997  1.000 43.07371  ?  229 LEU A HB3  1 
ATOM   3307  H  HG   . LEU A 1 250 ? 17.98037  3.79839   32.17465  1.000 51.39960  ?  229 LEU A HG   1 
ATOM   3308  H  HD11 . LEU A 1 250 ? 15.67625  4.31946   32.47291  1.000 55.49880  ?  229 LEU A HD11 1 
ATOM   3309  H  HD12 . LEU A 1 250 ? 16.39528  4.31349   33.88942  1.000 55.49880  ?  229 LEU A HD12 1 
ATOM   3310  H  HD13 . LEU A 1 250 ? 16.07174  5.69168   33.16869  1.000 55.49880  ?  229 LEU A HD13 1 
ATOM   3311  H  HD21 . LEU A 1 250 ? 16.92318  4.97961   30.48604  1.000 46.71388  ?  229 LEU A HD21 1 
ATOM   3312  H  HD22 . LEU A 1 250 ? 17.54633  6.31219   31.08555  1.000 46.71388  ?  229 LEU A HD22 1 
ATOM   3313  H  HD23 . LEU A 1 250 ? 18.49901  5.17880   30.50994  1.000 46.71388  ?  229 LEU A HD23 1 
ATOM   3314  N  N    . ARG A 1 251 ? 21.58202  5.97290   34.68464  1.000 35.16959  ?  230 ARG A N    1 
ATOM   3315  C  CA   . ARG A 1 251 ? 22.44430  6.87122   35.42975  1.000 38.98342  ?  230 ARG A CA   1 
ATOM   3316  C  C    . ARG A 1 251 ? 23.63750  7.26159   34.57807  1.000 39.38778  ?  230 ARG A C    1 
ATOM   3317  O  O    . ARG A 1 251 ? 24.07732  8.41702   34.57205  1.000 37.08041  ?  230 ARG A O    1 
ATOM   3318  C  CB   . ARG A 1 251 ? 23.06105  6.19304   36.66678  1.000 41.32885  ?  230 ARG A CB   1 
ATOM   3319  C  CG   . ARG A 1 251 ? 23.83083  7.19289   37.49449  1.000 47.93635  ?  230 ARG A CG   1 
ATOM   3320  C  CD   . ARG A 1 251 ? 24.37126  6.73958   38.83032  1.000 52.93948  ?  230 ARG A CD   1 
ATOM   3321  N  NE   . ARG A 1 251 ? 25.10480  5.48238   38.73340  1.000 54.62256  ?  230 ARG A NE   1 
ATOM   3322  C  CZ   . ARG A 1 251 ? 24.66120  4.27261   39.03028  1.000 60.06235  ?  230 ARG A CZ   1 
ATOM   3323  N  NH1  . ARG A 1 251 ? 23.43630  4.06975   39.49973  1.000 61.21120  ?  230 ARG A NH1  1 
ATOM   3324  N  NH2  . ARG A 1 251 ? 25.49663  3.24169   38.91643  1.000 60.84493  ?  230 ARG A NH2  1 
ATOM   3325  H  H    . ARG A 1 251 ? 21.47615  5.18865   35.02132  1.000 42.27058  ?  230 ARG A H    1 
ATOM   3326  H  HA   . ARG A 1 251 ? 21.89253  7.62277   35.69738  1.000 46.84719  ?  230 ARG A HA   1 
ATOM   3327  H  HB2  . ARG A 1 251 ? 22.35508  5.81622   37.21497  1.000 49.66170  ?  230 ARG A HB2  1 
ATOM   3328  H  HB3  . ARG A 1 251 ? 23.66966  5.49327   36.38250  1.000 49.66170  ?  230 ARG A HB3  1 
ATOM   3329  H  HG2  . ARG A 1 251 ? 24.59379  7.48549   36.97181  1.000 57.59070  ?  230 ARG A HG2  1 
ATOM   3330  H  HG3  . ARG A 1 251 ? 23.24371  7.94396   37.67358  1.000 57.59070  ?  230 ARG A HG3  1 
ATOM   3331  H  HD2  . ARG A 1 251 ? 24.97559  7.41560   39.17481  1.000 63.59446  ?  230 ARG A HD2  1 
ATOM   3332  H  HD3  . ARG A 1 251 ? 23.63218  6.61091   39.44522  1.000 63.59446  ?  230 ARG A HD3  1 
ATOM   3333  H  HE   . ARG A 1 251 ? 25.91581  5.53374   38.45192  1.000 65.61415  ?  230 ARG A HE   1 
ATOM   3334  H  HH11 . ARG A 1 251 ? 22.90567  4.73596   39.61891  1.000 73.52052  ?  230 ARG A HH11 1 
ATOM   3335  H  HH12 . ARG A 1 251 ? 23.17332  3.27212   39.68472  1.000 73.52052  ?  230 ARG A HH12 1 
ATOM   3336  H  HH21 . ARG A 1 251 ? 26.30557  3.37065   38.65453  1.000 73.08100  ?  230 ARG A HH21 1 
ATOM   3337  H  HH22 . ARG A 1 251 ? 25.22717  2.44702   39.10482  1.000 73.08100  ?  230 ARG A HH22 1 
ATOM   3338  N  N    . ALA A 1 252 ? 24.15525  6.29076   33.82434  1.000 35.47663  ?  231 ALA A N    1 
ATOM   3339  C  CA   . ALA A 1 252 ? 25.26304  6.56141   32.91965  1.000 40.13192  ?  231 ALA A CA   1 
ATOM   3340  C  C    . ALA A 1 252 ? 24.86683  7.53993   31.83434  1.000 35.16350  ?  231 ALA A C    1 
ATOM   3341  O  O    . ALA A 1 252 ? 25.62423  8.44110   31.51013  1.000 33.23840  ?  231 ALA A O    1 
ATOM   3342  C  CB   . ALA A 1 252 ? 25.75788  5.26086   32.29000  1.000 38.21596  ?  231 ALA A CB   1 
ATOM   3343  H  H    . ALA A 1 252 ? 23.88379  5.47474   33.81998  1.000 42.63903  ?  231 ALA A H    1 
ATOM   3344  H  HA   . ALA A 1 252 ? 25.98751  6.95145   33.43337  1.000 48.22539  ?  231 ALA A HA   1 
ATOM   3345  H  HB1  . ALA A 1 252 ? 26.49825  5.45947   31.69559  1.000 45.92623  ?  231 ALA A HB1  1 
ATOM   3346  H  HB2  . ALA A 1 252 ? 26.05042  4.66065   32.99361  1.000 45.92623  ?  231 ALA A HB2  1 
ATOM   3347  H  HB3  . ALA A 1 252 ? 25.03194  4.85574   31.79022  1.000 45.92623  ?  231 ALA A HB3  1 
ATOM   3348  N  N    . VAL A 1 253 ? 23.68876  7.37480   31.25279  1.000 36.05285  ?  232 VAL A N    1 
ATOM   3349  C  CA   . VAL A 1 253 ? 23.24271  8.32222   30.23449  1.000 34.52011  ?  232 VAL A CA   1 
ATOM   3350  C  C    . VAL A 1 253 ? 23.18362  9.72036   30.83426  1.000 37.59269  ?  232 VAL A C    1 
ATOM   3351  O  O    . VAL A 1 253 ? 23.63548  10.69983  30.23203  1.000 34.91309  ?  232 VAL A O    1 
ATOM   3352  C  CB   . VAL A 1 253 ? 21.88427  7.91092   29.65144  1.000 34.49407  ?  232 VAL A CB   1 
ATOM   3353  C  CG1  . VAL A 1 253 ? 21.33128  9.05322   28.79158  1.000 36.84356  ?  232 VAL A CG1  1 
ATOM   3354  C  CG2  . VAL A 1 253 ? 21.98832  6.60096   28.83993  1.000 34.80284  ?  232 VAL A CG2  1 
ATOM   3355  H  H    . VAL A 1 253 ? 23.13720  6.73734   31.42317  1.000 43.33050  ?  232 VAL A H    1 
ATOM   3356  H  HA   . VAL A 1 253 ? 23.88409  8.31648   29.50682  1.000 41.49121  ?  232 VAL A HA   1 
ATOM   3357  H  HB   . VAL A 1 253 ? 21.26619  7.73844   30.37885  1.000 41.45996  ?  232 VAL A HB   1 
ATOM   3358  H  HG11 . VAL A 1 253 ? 20.63151  8.70560   28.21679  1.000 44.27935  ?  232 VAL A HG11 1 
ATOM   3359  H  HG12 . VAL A 1 253 ? 20.97050  9.74036   29.37344  1.000 44.27935  ?  232 VAL A HG12 1 
ATOM   3360  H  HG13 . VAL A 1 253 ? 22.05007  9.41966   28.25310  1.000 44.27935  ?  232 VAL A HG13 1 
ATOM   3361  H  HG21 . VAL A 1 253 ? 21.10141  6.34012   28.54624  1.000 41.83049  ?  232 VAL A HG21 1 
ATOM   3362  H  HG22 . VAL A 1 253 ? 22.56072  6.75032   28.07120  1.000 41.83049  ?  232 VAL A HG22 1 
ATOM   3363  H  HG23 . VAL A 1 253 ? 22.36666  5.90890   29.40456  1.000 41.83049  ?  232 VAL A HG23 1 
ATOM   3364  N  N    . LEU A 1 254 ? 22.60676  9.83194   32.03663  1.000 34.51175  ?  233 LEU A N    1 
ATOM   3365  C  CA   . LEU A 1 254 ? 22.50954  11.13578  32.68794  1.000 34.82661  ?  233 LEU A CA   1 
ATOM   3366  C  C    . LEU A 1 254 ? 23.88389  11.73825  32.93895  1.000 37.28672  ?  233 LEU A C    1 
ATOM   3367  O  O    . LEU A 1 254 ? 24.13337  12.90580  32.61813  1.000 30.54100  ?  233 LEU A O    1 
ATOM   3368  C  CB   . LEU A 1 254 ? 21.74990  11.02270  34.01506  1.000 35.26588  ?  233 LEU A CB   1 
ATOM   3369  C  CG   . LEU A 1 254 ? 21.82369  12.18249  35.01047  1.000 37.32626  ?  233 LEU A CG   1 
ATOM   3370  C  CD1  . LEU A 1 254 ? 21.06430  13.35684  34.38226  1.000 35.88109  ?  233 LEU A CD1  1 
ATOM   3371  C  CD2  . LEU A 1 254 ? 21.21897  11.80609  36.37189  1.000 39.20602  ?  233 LEU A CD2  1 
ATOM   3372  H  H    . LEU A 1 254 ? 22.27131  9.17946   32.48535  1.000 41.48118  ?  233 LEU A H    1 
ATOM   3373  H  HA   . LEU A 1 254 ? 22.01366  11.72341  32.09660  1.000 41.85901  ?  233 LEU A HA   1 
ATOM   3374  H  HB2  . LEU A 1 254 ? 20.81101  10.90175  33.80348  1.000 42.38613  ?  233 LEU A HB2  1 
ATOM   3375  H  HB3  . LEU A 1 254 ? 22.08889  10.24098  34.47863  1.000 42.38613  ?  233 LEU A HB3  1 
ATOM   3376  H  HG   . LEU A 1 254 ? 22.74634  12.42322  35.18844  1.000 44.85859  ?  233 LEU A HG   1 
ATOM   3377  H  HD11 . LEU A 1 254 ? 21.07367  14.10524  34.99928  1.000 43.12439  ?  233 LEU A HD11 1 
ATOM   3378  H  HD12 . LEU A 1 254 ? 21.49987  13.60684  33.55239  1.000 43.12439  ?  233 LEU A HD12 1 
ATOM   3379  H  HD13 . LEU A 1 254 ? 20.15009  13.08413  34.20690  1.000 43.12439  ?  233 LEU A HD13 1 
ATOM   3380  H  HD21 . LEU A 1 254 ? 21.21215  12.59070  36.94220  1.000 47.11430  ?  233 LEU A HD21 1 
ATOM   3381  H  HD22 . LEU A 1 254 ? 20.31288  11.48691  36.23759  1.000 47.11430  ?  233 LEU A HD22 1 
ATOM   3382  H  HD23 . LEU A 1 254 ? 21.75898  11.10859  36.77534  1.000 47.11430  ?  233 LEU A HD23 1 
ATOM   3383  N  N    . HIS A 1 255 ? 24.76865  10.97358  33.57799  1.000 34.33170  ?  234 HIS A N    1 
ATOM   3384  C  CA   . HIS A 1 255 ? 26.04815  11.53173  33.99469  1.000 33.63871  ?  234 HIS A CA   1 
ATOM   3385  C  C    . HIS A 1 255 ? 26.97659  11.73856  32.82796  1.000 38.01633  ?  234 HIS A C    1 
ATOM   3386  O  O    . HIS A 1 255 ? 27.67047  12.76248  32.75851  1.000 29.80731  ?  234 HIS A O    1 
ATOM   3387  C  CB   . HIS A 1 255 ? 26.70623  10.62873  35.05626  1.000 36.87713  ?  234 HIS A CB   1 
ATOM   3388  C  CG   . HIS A 1 255 ? 27.93831  11.22439  35.64841  1.000 37.85053  ?  234 HIS A CG   1 
ATOM   3389  N  ND1  . HIS A 1 255 ? 29.20214  10.79251  35.31811  1.000 35.87809  ?  234 HIS A ND1  1 
ATOM   3390  C  CD2  . HIS A 1 255 ? 28.10595  12.25980  36.50367  1.000 36.86393  ?  234 HIS A CD2  1 
ATOM   3391  C  CE1  . HIS A 1 255 ? 30.09598  11.52687  35.95293  1.000 36.10172  ?  234 HIS A CE1  1 
ATOM   3392  N  NE2  . HIS A 1 255 ? 29.45648  12.42635  36.67788  1.000 37.55318  ?  234 HIS A NE2  1 
ATOM   3393  H  H    . HIS A 1 255 ? 24.65331  10.14509  33.77774  1.000 41.26512  ?  234 HIS A H    1 
ATOM   3394  H  HA   . HIS A 1 255 ? 25.88282  12.39850  34.39751  1.000 40.43353  ?  234 HIS A HA   1 
ATOM   3395  H  HB2  . HIS A 1 255 ? 26.07311  10.47564  35.77502  1.000 44.31964  ?  234 HIS A HB2  1 
ATOM   3396  H  HB3  . HIS A 1 255 ? 26.95042  9.78534   34.64399  1.000 44.31964  ?  234 HIS A HB3  1 
ATOM   3397  H  HD2  . HIS A 1 255 ? 27.43191  12.76393  36.89917  1.000 44.30380  ?  234 HIS A HD2  1 
ATOM   3398  H  HE1  . HIS A 1 255 ? 31.01911  11.42779  35.89895  1.000 43.38914  ?  234 HIS A HE1  1 
ATOM   3399  H  HE2  . HIS A 1 255 ? 29.82649  13.02013  37.17800  1.000 45.13089  ?  234 HIS A HE2  1 
ATOM   3400  N  N    . ALA A 1 256 ? 27.05653  10.75090  31.93674  1.000 35.87087  ?  235 ALA A N    1 
ATOM   3401  C  CA   . ALA A 1 256 ? 27.84957  10.90972  30.73265  1.000 36.47766  ?  235 ALA A CA   1 
ATOM   3402  C  C    . ALA A 1 256 ? 27.31948  12.04823  29.88300  1.000 32.75081  ?  235 ALA A C    1 
ATOM   3403  O  O    . ALA A 1 256 ? 28.09747  12.86291  29.37570  1.000 34.48495  ?  235 ALA A O    1 
ATOM   3404  C  CB   . ALA A 1 256 ? 27.84976  9.61588   29.92630  1.000 37.72472  ?  235 ALA A CB   1 
ATOM   3405  H  H    . ALA A 1 256 ? 26.66384  9.98921   32.00904  1.000 43.11213  ?  235 ALA A H    1 
ATOM   3406  H  HA   . ALA A 1 256 ? 28.76418  11.10913  30.98686  1.000 43.84027  ?  235 ALA A HA   1 
ATOM   3407  H  HB1  . ALA A 1 256 ? 28.31214  9.76686   29.08707  1.000 45.33674  ?  235 ALA A HB1  1 
ATOM   3408  H  HB2  . ALA A 1 256 ? 28.30459  8.92666   30.43522  1.000 45.33674  ?  235 ALA A HB2  1 
ATOM   3409  H  HB3  . ALA A 1 256 ? 26.93265  9.35008   29.75551  1.000 45.33674  ?  235 ALA A HB3  1 
ATOM   3410  N  N    . GLY A 1 257 ? 25.99601  12.12843  29.70946  1.000 34.39688  ?  236 GLY A N    1 
ATOM   3411  C  CA   . GLY A 1 257 ? 25.43658  13.20089  28.91143  1.000 35.57953  ?  236 GLY A CA   1 
ATOM   3412  C  C    . GLY A 1 257 ? 25.74604  14.56482  29.48636  1.000 34.50370  ?  236 GLY A C    1 
ATOM   3413  O  O    . GLY A 1 257 ? 26.31404  15.41853  28.79265  1.000 33.45277  ?  236 GLY A O    1 
ATOM   3414  H  H    . GLY A 1 257 ? 25.41873  11.58273  30.03895  1.000 41.34334  ?  236 GLY A H    1 
ATOM   3415  H  HA2  . GLY A 1 257 ? 25.80106  13.15728  28.01357  1.000 42.76251  ?  236 GLY A HA2  1 
ATOM   3416  H  HA3  . GLY A 1 257 ? 24.47299  13.09911  28.86639  1.000 42.76251  ?  236 GLY A HA3  1 
ATOM   3417  N  N    . TYR A 1 258 ? 25.54453  14.72520  30.80752  1.000 33.38517  ?  237 TYR A N    1 
ATOM   3418  C  CA   . TYR A 1 258 ? 25.77844  16.00516  31.46630  1.000 32.02500  ?  237 TYR A CA   1 
ATOM   3419  C  C    . TYR A 1 258 ? 27.25764  16.36448  31.43771  1.000 34.31570  ?  237 TYR A C    1 
ATOM   3420  O  O    . TYR A 1 258 ? 27.62728  17.49353  31.09599  1.000 33.12473  ?  237 TYR A O    1 
ATOM   3421  C  CB   . TYR A 1 258 ? 25.32049  15.98126  32.92638  1.000 34.49481  ?  237 TYR A CB   1 
ATOM   3422  C  CG   . TYR A 1 258 ? 25.75222  17.21419  33.72275  1.000 35.15281  ?  237 TYR A CG   1 
ATOM   3423  C  CD1  . TYR A 1 258 ? 25.22628  18.47416  33.45464  1.000 37.10537  ?  237 TYR A CD1  1 
ATOM   3424  C  CD2  . TYR A 1 258 ? 26.69908  17.11175  34.73427  1.000 35.97713  ?  237 TYR A CD2  1 
ATOM   3425  C  CE1  . TYR A 1 258 ? 25.60813  19.59834  34.18915  1.000 35.62396  ?  237 TYR A CE1  1 
ATOM   3426  C  CE2  . TYR A 1 258 ? 27.10010  18.23970  35.47479  1.000 38.18662  ?  237 TYR A CE2  1 
ATOM   3427  C  CZ   . TYR A 1 258 ? 26.54360  19.49657  35.18423  1.000 37.98474  ?  237 TYR A CZ   1 
ATOM   3428  O  OH   . TYR A 1 258 ? 26.89622  20.64185  35.89795  1.000 40.60853  ?  237 TYR A OH   1 
ATOM   3429  H  H    . TYR A 1 258 ? 25.27287  14.10466  31.33737  1.000 40.12928  ?  237 TYR A H    1 
ATOM   3430  H  HA   . TYR A 1 258 ? 25.25703  16.67023  30.99016  1.000 38.49707  ?  237 TYR A HA   1 
ATOM   3431  H  HB2  . TYR A 1 258 ? 24.35177  15.93705  32.94951  1.000 41.46085  ?  237 TYR A HB2  1 
ATOM   3432  H  HB3  . TYR A 1 258 ? 25.69869  15.20030  33.35992  1.000 41.46085  ?  237 TYR A HB3  1 
ATOM   3433  H  HD1  . TYR A 1 258 ? 24.60504  18.56980  32.76921  1.000 44.59353  ?  237 TYR A HD1  1 
ATOM   3434  H  HD2  . TYR A 1 258 ? 27.07482  16.28283  34.92562  1.000 43.23964  ?  237 TYR A HD2  1 
ATOM   3435  H  HE1  . TYR A 1 258 ? 25.22369  20.42398  34.00097  1.000 42.81583  ?  237 TYR A HE1  1 
ATOM   3436  H  HE2  . TYR A 1 258 ? 27.73041  18.15334  36.15314  1.000 45.89102  ?  237 TYR A HE2  1 
ATOM   3437  H  HH   . TYR A 1 258 ? 27.42423  20.44162  36.51981  1.000 48.79731  ?  237 TYR A HH   1 
ATOM   3438  N  N    . GLU A 1 259 ? 28.12537  15.45176  31.88868  1.000 30.98845  ?  238 GLU A N    1 
ATOM   3439  C  CA   . GLU A 1 259 ? 29.51980  15.83830  32.07278  1.000 32.21074  ?  238 GLU A CA   1 
ATOM   3440  C  C    . GLU A 1 259 ? 30.22837  15.99890  30.74487  1.000 32.70758  ?  238 GLU A C    1 
ATOM   3441  O  O    . GLU A 1 259 ? 31.07813  16.88813  30.61425  1.000 30.10741  ?  238 GLU A O    1 
ATOM   3442  C  CB   . GLU A 1 259 ? 30.27625  14.81516  32.91386  1.000 37.25153  ?  238 GLU A CB   1 
ATOM   3443  C  CG   . GLU A 1 259 ? 29.90112  14.89282  34.37022  1.000 34.25181  ?  238 GLU A CG   1 
ATOM   3444  C  CD   . GLU A 1 259 ? 30.37691  16.19894  35.05107  1.000 35.77505  ?  238 GLU A CD   1 
ATOM   3445  O  OE1  . GLU A 1 259 ? 31.11638  17.00798  34.42356  1.000 34.44594  ?  238 GLU A OE1  1 
ATOM   3446  O  OE2  . GLU A 1 259 ? 29.99863  16.41403  36.23133  1.000 35.53814  ?  238 GLU A OE2  1 
ATOM   3447  H  H    . GLU A 1 259 ? 27.93663  14.63634  32.08635  1.000 37.25322  ?  238 GLU A H    1 
ATOM   3448  H  HA   . GLU A 1 259 ? 29.52119  16.68427  32.54736  1.000 38.71997  ?  238 GLU A HA   1 
ATOM   3449  H  HB2  . GLU A 1 259 ? 30.06790  13.92344  32.59398  1.000 44.76892  ?  238 GLU A HB2  1 
ATOM   3450  H  HB3  . GLU A 1 259 ? 31.22881  14.98119  32.83660  1.000 44.76892  ?  238 GLU A HB3  1 
ATOM   3451  H  HG2  . GLU A 1 259 ? 28.93531  14.84973  34.44923  1.000 41.16925  ?  238 GLU A HG2  1 
ATOM   3452  H  HG3  . GLU A 1 259 ? 30.30601  14.14684  34.83978  1.000 41.16925  ?  238 GLU A HG3  1 
ATOM   3453  N  N    . SER A 1 260 ? 29.94700  15.11718  29.76750  1.000 27.95211  ?  239 SER A N    1 
ATOM   3454  C  CA   . SER A 1 260 ? 30.60123  15.24537  28.48205  1.000 31.67432  ?  239 SER A CA   1 
ATOM   3455  C  C    . SER A 1 260 ? 30.17992  16.53130  27.78276  1.000 28.47526  ?  239 SER A C    1 
ATOM   3456  O  O    . SER A 1 260 ? 31.01338  17.22118  27.20611  1.000 28.76971  ?  239 SER A O    1 
ATOM   3457  C  CB   . SER A 1 260 ? 30.22878  14.07962  27.56078  1.000 32.21672  ?  239 SER A CB   1 
ATOM   3458  O  OG   . SER A 1 260 ? 30.60747  12.85682  28.14368  1.000 34.42524  ?  239 SER A OG   1 
ATOM   3459  H  H    . SER A 1 260 ? 29.39593  14.46031  29.83413  1.000 33.60961  ?  239 SER A H    1 
ATOM   3460  H  HA   . SER A 1 260 ? 31.55756  15.24101  28.64428  1.000 38.07626  ?  239 SER A HA   1 
ATOM   3461  H  HB2  . SER A 1 260 ? 29.26921  14.08054  27.41891  1.000 38.72714  ?  239 SER A HB2  1 
ATOM   3462  H  HB3  . SER A 1 260 ? 30.68949  14.18417  26.71360  1.000 38.72714  ?  239 SER A HB3  1 
ATOM   3463  H  HG   . SER A 1 260 ? 30.22531  12.76168  28.88564  1.000 41.37737  ?  239 SER A HG   1 
ATOM   3464  N  N    . VAL A 1 261 ? 28.87427  16.82411  27.76401  1.000 25.98305  ?  240 VAL A N    1 
ATOM   3465  C  CA   . VAL A 1 261 ? 28.42521  18.03760  27.09786  1.000 27.22858  ?  240 VAL A CA   1 
ATOM   3466  C  C    . VAL A 1 261 ? 28.96171  19.26382  27.81139  1.000 29.09933  ?  240 VAL A C    1 
ATOM   3467  O  O    . VAL A 1 261 ? 29.51818  20.16233  27.18034  1.000 29.37720  ?  240 VAL A O    1 
ATOM   3468  C  CB   . VAL A 1 261 ? 26.89049  18.07047  26.98898  1.000 29.36893  ?  240 VAL A CB   1 
ATOM   3469  C  CG1  . VAL A 1 261 ? 26.46752  19.43355  26.45106  1.000 29.74803  ?  240 VAL A CG1  1 
ATOM   3470  C  CG2  . VAL A 1 261 ? 26.36039  16.88504  26.09719  1.000 29.81758  ?  240 VAL A CG2  1 
ATOM   3471  H  H    . VAL A 1 261 ? 28.25240  16.34840  28.11978  1.000 31.24674  ?  240 VAL A H    1 
ATOM   3472  H  HA   . VAL A 1 261 ? 28.78181  18.03557  26.19579  1.000 32.74138  ?  240 VAL A HA   1 
ATOM   3473  H  HB   . VAL A 1 261 ? 26.48809  17.94706  27.86291  1.000 35.30980  ?  240 VAL A HB   1 
ATOM   3474  H  HG11 . VAL A 1 261 ? 25.56629  19.36807  26.09836  1.000 35.76471  ?  240 VAL A HG11 1 
ATOM   3475  H  HG12 . VAL A 1 261 ? 26.49381  20.08020  27.17358  1.000 35.76471  ?  240 VAL A HG12 1 
ATOM   3476  H  HG13 . VAL A 1 261 ? 27.07975  19.69906  25.74708  1.000 35.76471  ?  240 VAL A HG13 1 
ATOM   3477  H  HG21 . VAL A 1 261 ? 25.39055  16.88613  26.11438  1.000 35.84818  ?  240 VAL A HG21 1 
ATOM   3478  H  HG22 . VAL A 1 261 ? 26.67524  17.00852  25.18805  1.000 35.84818  ?  240 VAL A HG22 1 
ATOM   3479  H  HG23 . VAL A 1 261 ? 26.69658  16.04753  26.45278  1.000 35.84818  ?  240 VAL A HG23 1 
ATOM   3480  N  N    . SER A 1 262 ? 28.85631  19.29421  29.14357  1.000 29.01985  ?  241 SER A N    1 
ATOM   3481  C  CA   . SER A 1 262 ? 29.34491  20.42531  29.90433  1.000 29.27846  ?  241 SER A CA   1 
ATOM   3482  C  C    . SER A 1 262 ? 30.81493  20.69021  29.62389  1.000 26.96280  ?  241 SER A C    1 
ATOM   3483  O  O    . SER A 1 262 ? 31.22949  21.82596  29.35229  1.000 28.19621  ?  241 SER A O    1 
ATOM   3484  C  CB   . SER A 1 262 ? 29.12246  20.11960  31.39174  1.000 30.77914  ?  241 SER A CB   1 
ATOM   3485  O  OG   . SER A 1 262 ? 29.85144  21.00098  32.15755  1.000 37.77549  ?  241 SER A OG   1 
ATOM   3486  H  H    . SER A 1 262 ? 28.50602  18.67095  29.62151  1.000 34.89090  ?  241 SER A H    1 
ATOM   3487  H  HA   . SER A 1 262 ? 28.85903  21.22790  29.65800  1.000 35.20124  ?  241 SER A HA   1 
ATOM   3488  H  HB2  . SER A 1 262 ? 28.18029  20.21546  31.60158  1.000 37.00205  ?  241 SER A HB2  1 
ATOM   3489  H  HB3  . SER A 1 262 ? 29.41383  19.21379  31.58019  1.000 37.00205  ?  241 SER A HB3  1 
ATOM   3490  H  HG   . SER A 1 262 ? 29.71899  20.85045  32.97327  1.000 45.39767  ?  241 SER A HG   1 
ATOM   3491  N  N    . ARG A 1 263 ? 31.62682  19.63555  29.64116  1.000 25.24844  ?  242 ARG A N    1 
ATOM   3492  C  CA   . ARG A 1 263 ? 33.06432  19.82924  29.48231  1.000 29.26901  ?  242 ARG A CA   1 
ATOM   3493  C  C    . ARG A 1 263 ? 33.44627  20.11367  28.03833  1.000 29.47562  ?  242 ARG A C    1 
ATOM   3494  O  O    . ARG A 1 263 ? 34.38183  20.89050  27.80782  1.000 28.30958  ?  242 ARG A O    1 
ATOM   3495  C  CB   . ARG A 1 263 ? 33.79803  18.61667  30.03955  1.000 29.88056  ?  242 ARG A CB   1 
ATOM   3496  C  CG   . ARG A 1 263 ? 33.69969  18.57835  31.56901  1.000 31.90591  ?  242 ARG A CG   1 
ATOM   3497  C  CD   . ARG A 1 263 ? 34.04560  17.21384  32.21444  1.000 32.69387  ?  242 ARG A CD   1 
ATOM   3498  N  NE   . ARG A 1 263 ? 33.77994  17.30093  33.64389  1.000 33.07131  ?  242 ARG A NE   1 
ATOM   3499  C  CZ   . ARG A 1 263 ? 34.64113  17.72396  34.56634  1.000 34.58629  ?  242 ARG A CZ   1 
ATOM   3500  N  NH1  . ARG A 1 263 ? 35.91609  17.93022  34.29052  1.000 29.77501  ?  242 ARG A NH1  1 
ATOM   3501  N  NH2  . ARG A 1 263 ? 34.19844  17.97284  35.79152  1.000 34.34422  ?  242 ARG A NH2  1 
ATOM   3502  H  H    . ARG A 1 263 ? 31.37694  18.81871  29.74076  1.000 30.36521  ?  242 ARG A H    1 
ATOM   3503  H  HA   . ARG A 1 263 ? 33.35425  20.59965  29.99543  1.000 35.18989  ?  242 ARG A HA   1 
ATOM   3504  H  HB2  . ARG A 1 263 ? 33.40036  17.80649  29.68406  1.000 35.92375  ?  242 ARG A HB2  1 
ATOM   3505  H  HB3  . ARG A 1 263 ? 34.73458  18.66310  29.79131  1.000 35.92375  ?  242 ARG A HB3  1 
ATOM   3506  H  HG2  . ARG A 1 263 ? 34.31363  19.23506  31.93331  1.000 38.35417  ?  242 ARG A HG2  1 
ATOM   3507  H  HG3  . ARG A 1 263 ? 32.78986  18.79725  31.82437  1.000 38.35417  ?  242 ARG A HG3  1 
ATOM   3508  H  HD2  . ARG A 1 263 ? 33.49377  16.51459  31.83047  1.000 39.29973  ?  242 ARG A HD2  1 
ATOM   3509  H  HD3  . ARG A 1 263 ? 34.98375  17.00904  32.07726  1.000 39.29973  ?  242 ARG A HD3  1 
ATOM   3510  H  HE   . ARG A 1 263 ? 33.00058  17.05846  33.91484  1.000 39.75265  ?  242 ARG A HE   1 
ATOM   3511  H  HH11 . ARG A 1 263 ? 36.21197  17.79095  33.49512  1.000 35.79709  ?  242 ARG A HH11 1 
ATOM   3512  H  HH12 . ARG A 1 263 ? 36.45046  18.20382  34.90631  1.000 35.79709  ?  242 ARG A HH12 1 
ATOM   3513  H  HH21 . ARG A 1 263 ? 33.36678  17.86033  35.97935  1.000 41.28014  ?  242 ARG A HH21 1 
ATOM   3514  H  HH22 . ARG A 1 263 ? 34.74304  18.24675  36.39813  1.000 41.28014  ?  242 ARG A HH22 1 
ATOM   3515  N  N    . LEU A 1 264 ? 32.74731  19.51133  27.06446  1.000 27.45877  ?  243 LEU A N    1 
ATOM   3516  C  CA   . LEU A 1 264 ? 32.98204  19.88909  25.67353  1.000 27.12744  ?  243 LEU A CA   1 
ATOM   3517  C  C    . LEU A 1 264 ? 32.68175  21.36969  25.47382  1.000 29.30385  ?  243 LEU A C    1 
ATOM   3518  O  O    . LEU A 1 264 ? 33.46599  22.09761  24.86327  1.000 27.16227  ?  243 LEU A O    1 
ATOM   3519  C  CB   . LEU A 1 264 ? 32.09221  19.05574  24.75842  1.000 25.09098  ?  243 LEU A CB   1 
ATOM   3520  C  CG   . LEU A 1 264 ? 32.16826  19.42632  23.29045  1.000 25.85155  ?  243 LEU A CG   1 
ATOM   3521  C  CD1  . LEU A 1 264 ? 33.53855  19.15133  22.79001  1.000 26.43000  ?  243 LEU A CD1  1 
ATOM   3522  C  CD2  . LEU A 1 264 ? 31.13827  18.68932  22.45796  1.000 26.22986  ?  243 LEU A CD2  1 
ATOM   3523  H  H    . LEU A 1 264 ? 32.15237  18.90182  27.18340  1.000 33.01761  ?  243 LEU A H    1 
ATOM   3524  H  HA   . LEU A 1 264 ? 33.90920  19.71727  25.44606  1.000 32.62001  ?  243 LEU A HA   1 
ATOM   3525  H  HB2  . LEU A 1 264 ? 32.35398  18.12524  24.83927  1.000 30.17625  ?  243 LEU A HB2  1 
ATOM   3526  H  HB3  . LEU A 1 264 ? 31.17096  19.16697  25.04096  1.000 30.17625  ?  243 LEU A HB3  1 
ATOM   3527  H  HG   . LEU A 1 264 ? 31.96994  20.37112  23.19597  1.000 31.08894  ?  243 LEU A HG   1 
ATOM   3528  H  HD11 . LEU A 1 264 ? 33.53305  19.18337  21.82055  1.000 31.78307  ?  243 LEU A HD11 1 
ATOM   3529  H  HD12 . LEU A 1 264 ? 34.14343  19.82415  23.13978  1.000 31.78307  ?  243 LEU A HD12 1 
ATOM   3530  H  HD13 . LEU A 1 264 ? 33.81368  18.27098  23.09032  1.000 31.78307  ?  243 LEU A HD13 1 
ATOM   3531  H  HD21 . LEU A 1 264 ? 31.21312  18.97790  21.53492  1.000 31.54291  ?  243 LEU A HD21 1 
ATOM   3532  H  HD22 . LEU A 1 264 ? 31.30492  17.73582  22.52097  1.000 31.54291  ?  243 LEU A HD22 1 
ATOM   3533  H  HD23 . LEU A 1 264 ? 30.25293  18.89353  22.79762  1.000 31.54291  ?  243 LEU A HD23 1 
ATOM   3534  N  N    . LEU A 1 265 ? 31.53326  21.82753  25.95815  1.000 29.94365  ?  244 LEU A N    1 
ATOM   3535  C  CA   . LEU A 1 265 ? 31.19813  23.23668  25.77441  1.000 30.14345  ?  244 LEU A CA   1 
ATOM   3536  C  C    . LEU A 1 265 ? 32.23744  24.14201  26.41277  1.000 31.57451  ?  244 LEU A C    1 
ATOM   3537  O  O    . LEU A 1 265 ? 32.59735  25.17460  25.84335  1.000 30.50986  ?  244 LEU A O    1 
ATOM   3538  C  CB   . LEU A 1 265 ? 29.84185  23.55925  26.37143  1.000 29.43984  ?  244 LEU A CB   1 
ATOM   3539  C  CG   . LEU A 1 265 ? 28.69110  22.91266  25.61167  1.000 31.47727  ?  244 LEU A CG   1 
ATOM   3540  C  CD1  . LEU A 1 265 ? 27.36483  23.23675  26.29993  1.000 33.65919  ?  244 LEU A CD1  1 
ATOM   3541  C  CD2  . LEU A 1 265 ? 28.62535  23.31608  24.15146  1.000 34.59798  ?  244 LEU A CD2  1 
ATOM   3542  H  H    . LEU A 1 265 ? 30.94888  21.36093  26.38286  1.000 35.99946  ?  244 LEU A H    1 
ATOM   3543  H  HA   . LEU A 1 265 ? 31.16483  23.40224  24.81922  1.000 36.23922  ?  244 LEU A HA   1 
ATOM   3544  H  HB2  . LEU A 1 265 ? 29.81631  23.23752  27.28617  1.000 35.39489  ?  244 LEU A HB2  1 
ATOM   3545  H  HB3  . LEU A 1 265 ? 29.71104  24.52023  26.35397  1.000 35.39489  ?  244 LEU A HB3  1 
ATOM   3546  H  HG   . LEU A 1 265 ? 28.84684  21.95529  25.62106  1.000 37.83981  ?  244 LEU A HG   1 
ATOM   3547  H  HD11 . LEU A 1 265 ? 26.64347  22.80817  25.81324  1.000 40.45811  ?  244 LEU A HD11 1 
ATOM   3548  H  HD12 . LEU A 1 265 ? 27.39233  22.90463  27.21088  1.000 40.45811  ?  244 LEU A HD12 1 
ATOM   3549  H  HD13 . LEU A 1 265 ? 27.23686  24.19827  26.30213  1.000 40.45811  ?  244 LEU A HD13 1 
ATOM   3550  H  HD21 . LEU A 1 265 ? 27.78336  23.01252  23.77757  1.000 41.58466  ?  244 LEU A HD21 1 
ATOM   3551  H  HD22 . LEU A 1 265 ? 28.68650  24.28204  24.08764  1.000 41.58466  ?  244 LEU A HD22 1 
ATOM   3552  H  HD23 . LEU A 1 265 ? 29.36512  22.90573  23.67684  1.000 41.58466  ?  244 LEU A HD23 1 
ATOM   3553  N  N    . GLY A 1 266 ? 32.71353  23.79769  27.61655  1.000 29.97036  ?  245 GLY A N    1 
ATOM   3554  C  CA   . GLY A 1 266 ? 33.72237  24.62888  28.24139  1.000 32.53393  ?  245 GLY A CA   1 
ATOM   3555  C  C    . GLY A 1 266 ? 34.97667  24.72665  27.39892  1.000 33.18761  ?  245 GLY A C    1 
ATOM   3556  O  O    . GLY A 1 266 ? 35.51213  25.81931  27.17989  1.000 29.12792  ?  245 GLY A O    1 
ATOM   3557  H  H    . GLY A 1 266 ? 32.47143  23.10866  28.07068  1.000 36.03151  ?  245 GLY A H    1 
ATOM   3558  H  HA2  . GLY A 1 266 ? 33.36883  25.52275  28.37143  1.000 39.10779  ?  245 GLY A HA2  1 
ATOM   3559  H  HA3  . GLY A 1 266 ? 33.95984  24.25459  29.10418  1.000 39.10779  ?  245 GLY A HA3  1 
ATOM   3560  N  N    . GLY A 1 267 ? 35.46872  23.58070  26.91717  1.000 30.07288  ?  246 GLY A N    1 
ATOM   3561  C  CA   . GLY A 1 267 ? 36.68406  23.60756  26.10701  1.000 30.66787  ?  246 GLY A CA   1 
ATOM   3562  C  C    . GLY A 1 267 ? 36.50739  24.32508  24.78472  1.000 29.16739  ?  246 GLY A C    1 
ATOM   3563  O  O    . GLY A 1 267 ? 37.38163  25.08911  24.35004  1.000 29.12320  ?  246 GLY A O    1 
ATOM   3564  H  H    . GLY A 1 267 ? 35.12813  22.80088  27.04156  1.000 36.15453  ?  246 GLY A H    1 
ATOM   3565  H  HA2  . GLY A 1 267 ? 37.38613  24.05714  26.60287  1.000 36.86852  ?  246 GLY A HA2  1 
ATOM   3566  H  HA3  . GLY A 1 267 ? 36.96195  22.69693  25.92145  1.000 36.86852  ?  246 GLY A HA3  1 
ATOM   3567  N  N    . VAL A 1 268 ? 35.36767  24.09391  24.13287  1.000 26.79068  ?  247 VAL A N    1 
ATOM   3568  C  CA   . VAL A 1 268 ? 35.09452  24.76181  22.86320  1.000 30.79743  ?  247 VAL A CA   1 
ATOM   3569  C  C    . VAL A 1 268 ? 34.99431  26.26593  23.08262  1.000 30.15073  ?  247 VAL A C    1 
ATOM   3570  O  O    . VAL A 1 268 ? 35.55511  27.05205  22.32219  1.000 29.70007  ?  247 VAL A O    1 
ATOM   3571  C  CB   . VAL A 1 268 ? 33.81209  24.21237  22.22576  1.000 30.96632  ?  247 VAL A CB   1 
ATOM   3572  C  CG1  . VAL A 1 268 ? 33.35430  25.09955  21.06943  1.000 32.13595  ?  247 VAL A CG1  1 
ATOM   3573  C  CG2  . VAL A 1 268 ? 34.01077  22.73849  21.76331  1.000 29.79262  ?  247 VAL A CG2  1 
ATOM   3574  H  H    . VAL A 1 268 ? 34.74615  23.56313  24.40041  1.000 32.21590  ?  247 VAL A H    1 
ATOM   3575  H  HA   . VAL A 1 268 ? 35.83013  24.58302  22.25674  1.000 37.02400  ?  247 VAL A HA   1 
ATOM   3576  H  HB   . VAL A 1 268 ? 33.10846  24.21757  22.89344  1.000 37.22667  ?  247 VAL A HB   1 
ATOM   3577  H  HG11 . VAL A 1 268 ? 32.70079  24.61620  20.54009  1.000 38.63021  ?  247 VAL A HG11 1 
ATOM   3578  H  HG12 . VAL A 1 268 ? 32.95604  25.90734  21.42965  1.000 38.63021  ?  247 VAL A HG12 1 
ATOM   3579  H  HG13 . VAL A 1 268 ? 34.12218  25.32530  20.52142  1.000 38.63021  ?  247 VAL A HG13 1 
ATOM   3580  H  HG21 . VAL A 1 268 ? 33.17579  22.40701  21.39749  1.000 35.81822  ?  247 VAL A HG21 1 
ATOM   3581  H  HG22 . VAL A 1 268 ? 34.70326  22.71108  21.08462  1.000 35.81822  ?  247 VAL A HG22 1 
ATOM   3582  H  HG23 . VAL A 1 268 ? 34.27413  22.20082  22.52649  1.000 35.81822  ?  247 VAL A HG23 1 
ATOM   3583  N  N    . LEU A 1 269 ? 34.27526  26.68644  24.13621  1.000 29.41502  ?  248 LEU A N    1 
ATOM   3584  C  CA   . LEU A 1 269 ? 34.17186  28.12433  24.41352  1.000 29.90981  ?  248 LEU A CA   1 
ATOM   3585  C  C    . LEU A 1 269 ? 35.53523  28.72398  24.71630  1.000 31.47968  ?  248 LEU A C    1 
ATOM   3586  O  O    . LEU A 1 269 ? 35.81823  29.85606  24.32652  1.000 33.11318  ?  248 LEU A O    1 
ATOM   3587  C  CB   . LEU A 1 269 ? 33.20810  28.36915  25.56464  1.000 30.72754  ?  248 LEU A CB   1 
ATOM   3588  C  CG   . LEU A 1 269 ? 31.74354  28.12549  25.21511  1.000 32.67234  ?  248 LEU A CG   1 
ATOM   3589  C  CD1  . LEU A 1 269 ? 30.96752  28.12831  26.50522  1.000 35.80124  ?  248 LEU A CD1  1 
ATOM   3590  C  CD2  . LEU A 1 269 ? 31.22088  29.17545  24.28222  1.000 33.37719  ?  248 LEU A CD2  1 
ATOM   3591  H  H    . LEU A 1 269 ? 33.85327  26.17668  24.68544  1.000 35.36510  ?  248 LEU A H    1 
ATOM   3592  H  HA   . LEU A 1 269 ? 33.81583  28.56956  23.62872  1.000 35.95885  ?  248 LEU A HA   1 
ATOM   3593  H  HB2  . LEU A 1 269 ? 33.44020  27.77408  26.29465  1.000 36.94013  ?  248 LEU A HB2  1 
ATOM   3594  H  HB3  . LEU A 1 269 ? 33.29389  29.29249  25.84922  1.000 36.94013  ?  248 LEU A HB3  1 
ATOM   3595  H  HG   . LEU A 1 269 ? 31.63961  27.27666  24.75731  1.000 39.27389  ?  248 LEU A HG   1 
ATOM   3596  H  HD11 . LEU A 1 269 ? 30.02714  27.99475  26.30840  1.000 43.02857  ?  248 LEU A HD11 1 
ATOM   3597  H  HD12 . LEU A 1 269 ? 31.29235  27.41025  27.07071  1.000 43.02857  ?  248 LEU A HD12 1 
ATOM   3598  H  HD13 . LEU A 1 269 ? 31.09475  28.98171  26.94841  1.000 43.02857  ?  248 LEU A HD13 1 
ATOM   3599  H  HD21 . LEU A 1 269 ? 30.26128  29.06729  24.19080  1.000 40.11971  ?  248 LEU A HD21 1 
ATOM   3600  H  HD22 . LEU A 1 269 ? 31.42170  30.05113  24.64797  1.000 40.11971  ?  248 LEU A HD22 1 
ATOM   3601  H  HD23 . LEU A 1 269 ? 31.64926  29.07171  23.41815  1.000 40.11971  ?  248 LEU A HD23 1 
ATOM   3602  N  N    . ALA A 1 270 ? 36.39029  27.99496  25.43363  1.000 31.43480  ?  249 ALA A N    1 
ATOM   3603  C  CA   . ALA A 1 270 ? 37.72351  28.51344  25.68759  1.000 32.32591  ?  249 ALA A CA   1 
ATOM   3604  C  C    . ALA A 1 270 ? 38.46120  28.77843  24.37379  1.000 32.53722  ?  249 ALA A C    1 
ATOM   3605  O  O    . ALA A 1 270 ? 39.09874  29.84014  24.18482  1.000 36.01567  ?  249 ALA A O    1 
ATOM   3606  C  CB   . ALA A 1 270 ? 38.48301  27.51911  26.56454  1.000 31.69097  ?  249 ALA A CB   1 
ATOM   3607  H  H    . ALA A 1 270 ? 36.22479  27.22195  25.77224  1.000 37.78884  ?  249 ALA A H    1 
ATOM   3608  H  HA   . ALA A 1 270 ? 37.67030  29.35613  26.16504  1.000 38.85817  ?  249 ALA A HA   1 
ATOM   3609  H  HB1  . ALA A 1 270 ? 39.38412  27.84837  26.70768  1.000 38.09624  ?  249 ALA A HB1  1 
ATOM   3610  H  HB2  . ALA A 1 270 ? 38.02359  27.43249  27.41444  1.000 38.09624  ?  249 ALA A HB2  1 
ATOM   3611  H  HB3  . ALA A 1 270 ? 38.51224  26.65993  26.11526  1.000 38.09624  ?  249 ALA A HB3  1 
ATOM   3612  N  N    . ARG A 1 271 ? 38.30398  27.86981  23.41468  1.000 28.37891  ?  250 ARG A N    1 
ATOM   3613  C  CA   . ARG A 1 271 ? 38.96792  28.09038  22.13563  1.000 30.63243  ?  250 ARG A CA   1 
ATOM   3614  C  C    . ARG A 1 271 ? 38.31030  29.23790  21.37655  1.000 31.47762  ?  250 ARG A C    1 
ATOM   3615  O  O    . ARG A 1 271 ? 38.98662  30.10313  20.80570  1.000 29.93920  ?  250 ARG A O    1 
ATOM   3616  C  CB   . ARG A 1 271 ? 38.90612  26.81732  21.29275  1.000 29.99359  ?  250 ARG A CB   1 
ATOM   3617  C  CG   . ARG A 1 271 ? 39.70082  26.92541  20.00205  1.000 30.04393  ?  250 ARG A CG   1 
ATOM   3618  C  CD   . ARG A 1 271 ? 39.70299  25.56271  19.24354  1.000 33.00364  ?  250 ARG A CD   1 
ATOM   3619  N  NE   . ARG A 1 271 ? 40.24467  24.50074  20.07329  1.000 30.51109  ?  250 ARG A NE   1 
ATOM   3620  C  CZ   . ARG A 1 271 ? 41.53943  24.23592  20.20565  1.000 31.17134  ?  250 ARG A CZ   1 
ATOM   3621  N  NH1  . ARG A 1 271 ? 42.45182  24.92562  19.55751  1.000 33.71816  ?  250 ARG A NH1  1 
ATOM   3622  N  NH2  . ARG A 1 271 ? 41.92934  23.33024  21.09823  1.000 33.03590  ?  250 ARG A NH2  1 
ATOM   3623  H  H    . ARG A 1 271 ? 37.83885  27.14909  23.47639  1.000 34.12177  ?  250 ARG A H    1 
ATOM   3624  H  HA   . ARG A 1 271 ? 39.89835  28.31128  22.29809  1.000 36.82600  ?  250 ARG A HA   1 
ATOM   3625  H  HB2  . ARG A 1 271 ? 39.26939  26.08008  21.80793  1.000 36.05938  ?  250 ARG A HB2  1 
ATOM   3626  H  HB3  . ARG A 1 271 ? 37.98154  26.63672  21.06161  1.000 36.05938  ?  250 ARG A HB3  1 
ATOM   3627  H  HG2  . ARG A 1 271 ? 39.29944  27.59713  19.42882  1.000 36.11980  ?  250 ARG A HG2  1 
ATOM   3628  H  HG3  . ARG A 1 271 ? 40.61804  27.16735  20.20470  1.000 36.11980  ?  250 ARG A HG3  1 
ATOM   3629  H  HD2  . ARG A 1 271 ? 38.79384  25.32788  19.00022  1.000 39.67145  ?  250 ARG A HD2  1 
ATOM   3630  H  HD3  . ARG A 1 271 ? 40.25071  25.63839  18.44656  1.000 39.67145  ?  250 ARG A HD3  1 
ATOM   3631  H  HE   . ARG A 1 271 ? 39.68890  24.00974  20.50876  1.000 36.68039  ?  250 ARG A HE   1 
ATOM   3632  H  HH11 . ARG A 1 271 ? 42.21557  25.56508  19.03323  1.000 40.52888  ?  250 ARG A HH11 1 
ATOM   3633  H  HH12 . ARG A 1 271 ? 43.28495  24.73734  19.65780  1.000 40.52888  ?  250 ARG A HH12 1 
ATOM   3634  H  HH21 . ARG A 1 271 ? 41.34556  22.92374  21.58152  1.000 39.71016  ?  250 ARG A HH21 1 
ATOM   3635  H  HH22 . ARG A 1 271 ? 42.76522  23.15113  21.19209  1.000 39.71016  ?  250 ARG A HH22 1 
ATOM   3636  N  N    . LEU A 1 272 ? 36.98823  29.29964  21.38809  1.000 29.19151  ?  251 LEU A N    1 
ATOM   3637  C  CA   . LEU A 1 272 ? 36.33942  30.35425  20.60979  1.000 33.84356  ?  251 LEU A CA   1 
ATOM   3638  C  C    . LEU A 1 272 ? 36.64094  31.73450  21.19288  1.000 36.07491  ?  251 LEU A C    1 
ATOM   3639  O  O    . LEU A 1 272 ? 36.78935  32.71029  20.44882  1.000 35.40552  ?  251 LEU A O    1 
ATOM   3640  C  CB   . LEU A 1 272 ? 34.82804  30.11404  20.57040  1.000 32.82559  ?  251 LEU A CB   1 
ATOM   3641  C  CG   . LEU A 1 272 ? 34.39079  28.84610  19.81449  1.000 33.46157  ?  251 LEU A CG   1 
ATOM   3642  C  CD1  . LEU A 1 272 ? 32.89543  28.71328  19.98890  1.000 35.19653  ?  251 LEU A CD1  1 
ATOM   3643  C  CD2  . LEU A 1 272 ? 34.78454  28.82609  18.32644  1.000 34.46096  ?  251 LEU A CD2  1 
ATOM   3644  H  H    . LEU A 1 272 ? 36.46300  28.77035  21.81655  1.000 35.09690  ?  251 LEU A H    1 
ATOM   3645  H  HA   . LEU A 1 272 ? 36.67757  30.32809  19.70102  1.000 40.67935  ?  251 LEU A HA   1 
ATOM   3646  H  HB2  . LEU A 1 272 ? 34.50642  30.03544  21.48215  1.000 39.45778  ?  251 LEU A HB2  1 
ATOM   3647  H  HB3  . LEU A 1 272 ? 34.40850  30.87244  20.13484  1.000 39.45778  ?  251 LEU A HB3  1 
ATOM   3648  H  HG   . LEU A 1 272 ? 34.85800  28.08153  20.18603  1.000 40.22096  ?  251 LEU A HG   1 
ATOM   3649  H  HD11 . LEU A 1 272 ? 32.59354  27.91449  19.52879  1.000 42.30292  ?  251 LEU A HD11 1 
ATOM   3650  H  HD12 . LEU A 1 272 ? 32.69253  28.64662  20.93510  1.000 42.30292  ?  251 LEU A HD12 1 
ATOM   3651  H  HD13 . LEU A 1 272 ? 32.46283  29.49547  19.61215  1.000 42.30292  ?  251 LEU A HD13 1 
ATOM   3652  H  HD21 . LEU A 1 272 ? 34.39233  28.04462  17.90647  1.000 41.42024  ?  251 LEU A HD21 1 
ATOM   3653  H  HD22 . LEU A 1 272 ? 34.45234  29.63203  17.90100  1.000 41.42024  ?  251 LEU A HD22 1 
ATOM   3654  H  HD23 . LEU A 1 272 ? 35.75128  28.78930  18.25605  1.000 41.42024  ?  251 LEU A HD23 1 
ATOM   3655  N  N    . VAL A 1 273 ? 36.74584  31.84103  22.51463  1.000 34.79349  ?  252 VAL A N    1 
ATOM   3656  C  CA   . VAL A 1 273 ? 37.01615  33.15546  23.10007  1.000 37.30613  ?  252 VAL A CA   1 
ATOM   3657  C  C    . VAL A 1 273 ? 38.43002  33.60731  22.74795  1.000 36.37136  ?  252 VAL A C    1 
ATOM   3658  O  O    . VAL A 1 273 ? 38.69321  34.80841  22.65696  1.000 37.56539  ?  252 VAL A O    1 
ATOM   3659  C  CB   . VAL A 1 273 ? 36.76444  33.18907  24.62372  1.000 38.73232  ?  252 VAL A CB   1 
ATOM   3660  C  CG1  . VAL A 1 273 ? 35.32902  32.84626  24.92164  1.000 42.24711  ?  252 VAL A CG1  1 
ATOM   3661  C  CG2  . VAL A 1 273 ? 37.71007  32.29553  25.35718  1.000 47.89594  ?  252 VAL A CG2  1 
ATOM   3662  H  H    . VAL A 1 273 ? 36.66816  31.19423  23.07607  1.000 41.81927  ?  252 VAL A H    1 
ATOM   3663  H  HA   . VAL A 1 273 ? 36.38264  33.77978  22.71304  1.000 44.83444  ?  252 VAL A HA   1 
ATOM   3664  H  HB   . VAL A 1 273 ? 36.93016  34.08868  24.94643  1.000 46.54586  ?  252 VAL A HB   1 
ATOM   3665  H  HG11 . VAL A 1 273 ? 35.24460  32.63161  25.86382  1.000 50.76361  ?  252 VAL A HG11 1 
ATOM   3666  H  HG12 . VAL A 1 273 ? 34.77059  33.60919  24.70488  1.000 50.76361  ?  252 VAL A HG12 1 
ATOM   3667  H  HG13 . VAL A 1 273 ? 35.06860  32.08225  24.38370  1.000 50.76361  ?  252 VAL A HG13 1 
ATOM   3668  H  HG21 . VAL A 1 273 ? 37.57023  32.40267  26.31105  1.000 57.54221  ?  252 VAL A HG21 1 
ATOM   3669  H  HG22 . VAL A 1 273 ? 37.54013  31.37605  25.09917  1.000 57.54221  ?  252 VAL A HG22 1 
ATOM   3670  H  HG23 . VAL A 1 273 ? 38.61971  32.54106  25.12659  1.000 57.54221  ?  252 VAL A HG23 1 
ATOM   3671  N  N    . ARG A 1 274 ? 39.38987  32.67005  22.62926  1.000 36.27498  ?  253 ARG A N    1 
ATOM   3672  C  CA   . ARG A 1 274 ? 40.73604  33.10268  22.22108  1.000 38.44608  ?  253 ARG A CA   1 
ATOM   3673  C  C    . ARG A 1 274 ? 40.88431  33.22333  20.70003  1.000 38.26464  ?  253 ARG A C    1 
ATOM   3674  O  O    . ARG A 1 274 ? 41.80188  33.90489  20.22010  1.000 41.28929  ?  253 ARG A O    1 
ATOM   3675  C  CB   . ARG A 1 274 ? 41.82704  32.12965  22.68059  1.000 45.90130  ?  253 ARG A CB   1 
ATOM   3676  C  CG   . ARG A 1 274 ? 41.63283  31.59868  24.03849  1.000 56.10145  ?  253 ARG A CG   1 
ATOM   3677  C  CD   . ARG A 1 274 ? 42.73686  32.00585  24.96240  1.000 55.53853  ?  253 ARG A CD   1 
ATOM   3678  N  NE   . ARG A 1 274 ? 42.13944  32.53734  26.17036  1.000 69.37675  ?  253 ARG A NE   1 
ATOM   3679  C  CZ   . ARG A 1 274 ? 41.33076  31.87443  26.99165  1.000 63.42128  ?  253 ARG A CZ   1 
ATOM   3680  N  NH1  . ARG A 1 274 ? 41.00668  30.57866  26.79848  1.000 49.88441  ?  253 ARG A NH1  1 
ATOM   3681  N  NH2  . ARG A 1 274 ? 40.80205  32.53454  28.00915  1.000 44.64927  ?  253 ARG A NH2  1 
ATOM   3682  H  H    . ARG A 1 274 ? 39.29044  31.82774  22.77151  1.000 43.59705  ?  253 ARG A H    1 
ATOM   3683  H  HA   . ARG A 1 274 ? 40.88087  33.95951  22.65207  1.000 46.20237  ?  253 ARG A HA   1 
ATOM   3684  H  HB2  . ARG A 1 274 ? 41.84647  31.37581  22.07048  1.000 55.14864  ?  253 ARG A HB2  1 
ATOM   3685  H  HB3  . ARG A 1 274 ? 42.68005  32.59119  22.66494  1.000 55.14864  ?  253 ARG A HB3  1 
ATOM   3686  H  HG2  . ARG A 1 274 ? 40.79751  31.93691  24.39729  1.000 67.38882  ?  253 ARG A HG2  1 
ATOM   3687  H  HG3  . ARG A 1 274 ? 41.61017  30.62961  24.00234  1.000 67.38882  ?  253 ARG A HG3  1 
ATOM   3688  H  HD2  . ARG A 1 274 ? 43.28392  31.23732  25.18823  1.000 66.71332  ?  253 ARG A HD2  1 
ATOM   3689  H  HD3  . ARG A 1 274 ? 43.28332  32.69179  24.54797  1.000 66.71332  ?  253 ARG A HD3  1 
ATOM   3690  H  HE   . ARG A 1 274 ? 42.32381  33.35231  26.37392  1.000 83.31918  ?  253 ARG A HE   1 
ATOM   3691  H  HH11 . ARG A 1 274 ? 41.32646  30.15135  26.12413  1.000 59.92837  ?  253 ARG A HH11 1 
ATOM   3692  H  HH12 . ARG A 1 274 ? 40.48038  30.18026  27.34974  1.000 59.92837  ?  253 ARG A HH12 1 
ATOM   3693  H  HH21 . ARG A 1 274 ? 40.98502  33.36706  28.12326  1.000 53.64621  ?  253 ARG A HH21 1 
ATOM   3694  H  HH22 . ARG A 1 274 ? 40.27542  32.13108  28.55640  1.000 53.64621  ?  253 ARG A HH22 1 
ATOM   3695  N  N    . HIS A 1 275 ? 40.02679  32.55857  19.92558  1.000 36.36754  ?  254 HIS A N    1 
ATOM   3696  C  CA   . HIS A 1 275 ? 40.11425  32.54852  18.46172  1.000 37.28459  ?  254 HIS A CA   1 
ATOM   3697  C  C    . HIS A 1 275 ? 38.74290  32.79866  17.87883  1.000 36.16192  ?  254 HIS A C    1 
ATOM   3698  O  O    . HIS A 1 275 ? 38.12634  31.88320  17.32338  1.000 36.13665  ?  254 HIS A O    1 
ATOM   3699  C  CB   . HIS A 1 275 ? 40.66964  31.22094  17.94972  1.000 41.62374  ?  254 HIS A CB   1 
ATOM   3700  C  CG   . HIS A 1 275 ? 42.03927  30.94445  18.45055  1.000 44.06831  ?  254 HIS A CG   1 
ATOM   3701  N  ND1  . HIS A 1 275 ? 42.29591  30.21928  19.59245  1.000 44.48934  ?  254 HIS A ND1  1 
ATOM   3702  C  CD2  . HIS A 1 275 ? 43.23703  31.39398  18.00800  1.000 43.43670  ?  254 HIS A CD2  1 
ATOM   3703  C  CE1  . HIS A 1 275 ? 43.59959  30.19892  19.80935  1.000 48.77731  ?  254 HIS A CE1  1 
ATOM   3704  N  NE2  . HIS A 1 275 ? 44.19317  30.90187  18.86248  1.000 48.69811  ?  254 HIS A NE2  1 
ATOM   3705  H  H    . HIS A 1 275 ? 39.37010  32.09483  20.23103  1.000 43.70812  ?  254 HIS A H    1 
ATOM   3706  H  HA   . HIS A 1 275 ? 40.70722  33.26427  18.18426  1.000 44.80858  ?  254 HIS A HA   1 
ATOM   3707  H  HB2  . HIS A 1 275 ? 40.09034  30.50093  18.24451  1.000 50.01557  ?  254 HIS A HB2  1 
ATOM   3708  H  HB3  . HIS A 1 275 ? 40.70263  31.24454  16.98057  1.000 50.01557  ?  254 HIS A HB3  1 
ATOM   3709  H  HD2  . HIS A 1 275 ? 43.38464  31.93412  17.26547  1.000 52.19112  ?  254 HIS A HD2  1 
ATOM   3710  H  HE1  . HIS A 1 275 ? 44.02684  29.76281  20.51090  1.000 58.59985  ?  254 HIS A HE1  1 
ATOM   3711  H  HE2  . HIS A 1 275 ? 45.04055  31.03067  18.79216  1.000 58.50481  ?  254 HIS A HE2  1 
ATOM   3712  N  N    . PRO A 1 276 ? 38.20112  34.00995  18.05615  1.000 35.04762  ?  255 PRO A N    1 
ATOM   3713  C  CA   . PRO A 1 276 ? 36.84280  34.28744  17.55240  1.000 36.89878  ?  255 PRO A CA   1 
ATOM   3714  C  C    . PRO A 1 276 ? 36.69739  34.16124  16.05499  1.000 36.21224  ?  255 PRO A C    1 
ATOM   3715  O  O    . PRO A 1 276 ? 35.57018  33.98779  15.57879  1.000 37.24751  ?  255 PRO A O    1 
ATOM   3716  C  CB   . PRO A 1 276 ? 36.58534  35.74539  17.98946  1.000 42.37201  ?  255 PRO A CB   1 
ATOM   3717  C  CG   . PRO A 1 276 ? 37.94352  36.36185  18.12337  1.000 36.52530  ?  255 PRO A CG   1 
ATOM   3718  C  CD   . PRO A 1 276 ? 38.84209  35.22213  18.61739  1.000 36.92516  ?  255 PRO A CD   1 
ATOM   3719  H  HA   . PRO A 1 276 ? 36.21734  33.69044  17.99206  1.000 44.34562  ?  255 PRO A HA   1 
ATOM   3720  H  HB2  . PRO A 1 276 ? 36.06200  36.20406  17.31371  1.000 50.91349  ?  255 PRO A HB2  1 
ATOM   3721  H  HB3  . PRO A 1 276 ? 36.11485  35.75657  18.83764  1.000 50.91349  ?  255 PRO A HB3  1 
ATOM   3722  H  HG2  . PRO A 1 276 ? 38.24378  36.69306  17.26253  1.000 43.89744  ?  255 PRO A HG2  1 
ATOM   3723  H  HG3  . PRO A 1 276 ? 37.91659  37.08716  18.76687  1.000 43.89744  ?  255 PRO A HG3  1 
ATOM   3724  H  HD2  . PRO A 1 276 ? 39.74504  35.32319  18.27770  1.000 44.37727  ?  255 PRO A HD2  1 
ATOM   3725  H  HD3  . PRO A 1 276 ? 38.85415  35.18820  19.58672  1.000 44.37727  ?  255 PRO A HD3  1 
ATOM   3726  N  N    . GLU A 1 277 ? 37.79248  34.21110  15.30653  1.000 32.76518  ?  256 GLU A N    1 
ATOM   3727  C  CA   . GLU A 1 277 ? 37.72514  34.04669  13.86562  1.000 35.58958  ?  256 GLU A CA   1 
ATOM   3728  C  C    . GLU A 1 277 ? 37.12459  32.68781  13.48538  1.000 37.80101  ?  256 GLU A C    1 
ATOM   3729  O  O    . GLU A 1 277 ? 36.71017  32.51027  12.33714  1.000 35.45139  ?  256 GLU A O    1 
ATOM   3730  C  CB   . GLU A 1 277 ? 39.12241  34.19656  13.27494  1.000 36.92644  ?  256 GLU A CB   1 
ATOM   3731  C  CG   . GLU A 1 277 ? 40.12018  33.14303  13.79793  1.000 43.09755  ?  256 GLU A CG   1 
ATOM   3732  C  CD   . GLU A 1 277 ? 40.88873  33.56128  15.09438  1.000 48.47094  ?  256 GLU A CD   1 
ATOM   3733  O  OE1  . GLU A 1 277 ? 40.38172  34.41657  15.85682  1.000 41.78604  ?  256 GLU A OE1  1 
ATOM   3734  O  OE2  . GLU A 1 277 ? 41.99464  33.01181  15.36060  1.000 51.25034  ?  256 GLU A OE2  1 
ATOM   3735  H  H    . GLU A 1 277 ? 38.58677  34.33913  15.61034  1.000 39.38529  ?  256 GLU A H    1 
ATOM   3736  H  HA   . GLU A 1 277 ? 37.16397  34.73773  13.48033  1.000 42.77458  ?  256 GLU A HA   1 
ATOM   3737  H  HB2  . GLU A 1 277 ? 39.06737  34.10278  12.31105  1.000 44.37880  ?  256 GLU A HB2  1 
ATOM   3738  H  HB3  . GLU A 1 277 ? 39.46744  35.07377  13.50376  1.000 44.37880  ?  256 GLU A HB3  1 
ATOM   3739  H  HG2  . GLU A 1 277 ? 39.63305  32.32824  13.99720  1.000 51.78414  ?  256 GLU A HG2  1 
ATOM   3740  H  HG3  . GLU A 1 277 ? 40.78106  32.97421  13.10826  1.000 51.78414  ?  256 GLU A HG3  1 
ATOM   3741  N  N    . LEU A 1 278 ? 37.13849  31.71220  14.40192  1.000 35.80095  ?  257 LEU A N    1 
ATOM   3742  C  CA   . LEU A 1 278 ? 36.54025  30.41249  14.10233  1.000 35.86766  ?  257 LEU A CA   1 
ATOM   3743  C  C    . LEU A 1 278 ? 35.05549  30.55885  13.81928  1.000 36.94116  ?  257 LEU A C    1 
ATOM   3744  O  O    . LEU A 1 278 ? 34.48122  29.77408  13.06988  1.000 37.75698  ?  257 LEU A O    1 
ATOM   3745  C  CB   . LEU A 1 278 ? 36.76378  29.44693  15.28112  1.000 32.75855  ?  257 LEU A CB   1 
ATOM   3746  C  CG   . LEU A 1 278 ? 38.21655  29.00392  15.38904  1.000 35.46488  ?  257 LEU A CG   1 
ATOM   3747  C  CD1  . LEU A 1 278 ? 38.42018  28.31853  16.67592  1.000 31.78667  ?  257 LEU A CD1  1 
ATOM   3748  C  CD2  . LEU A 1 278 ? 38.59269  28.05345  14.25166  1.000 37.42188  ?  257 LEU A CD2  1 
ATOM   3749  H  H    . LEU A 1 278 ? 37.48141  31.77804  15.18784  1.000 43.02822  ?  257 LEU A H    1 
ATOM   3750  H  HA   . LEU A 1 278 ? 36.96991  30.03237  13.32015  1.000 43.10827  ?  257 LEU A HA   1 
ATOM   3751  H  HB2  . LEU A 1 278 ? 36.51952  29.89230  16.10749  1.000 39.37734  ?  257 LEU A HB2  1 
ATOM   3752  H  HB3  . LEU A 1 278 ? 36.21392  28.65795  15.15438  1.000 39.37734  ?  257 LEU A HB3  1 
ATOM   3753  H  HG   . LEU A 1 278 ? 38.78778  29.78574  15.33111  1.000 42.62493  ?  257 LEU A HG   1 
ATOM   3754  H  HD11 . LEU A 1 278 ? 39.34103  28.01885  16.73187  1.000 38.21108  ?  257 LEU A HD11 1 
ATOM   3755  H  HD12 . LEU A 1 278 ? 38.22958  28.93824  17.39740  1.000 38.21108  ?  257 LEU A HD12 1 
ATOM   3756  H  HD13 . LEU A 1 278 ? 37.82097  27.55743  16.72664  1.000 38.21108  ?  257 LEU A HD13 1 
ATOM   3757  H  HD21 . LEU A 1 278 ? 39.46373  27.66875  14.43660  1.000 44.97333  ?  257 LEU A HD21 1 
ATOM   3758  H  HD22 . LEU A 1 278 ? 37.92635  27.35092  14.19378  1.000 44.97333  ?  257 LEU A HD22 1 
ATOM   3759  H  HD23 . LEU A 1 278 ? 38.62103  28.55181  13.41996  1.000 44.97333  ?  257 LEU A HD23 1 
ATOM   3760  N  N    . LEU A 1 279 ? 34.41481  31.55757  14.40085  1.000 36.86034  ?  258 LEU A N    1 
ATOM   3761  C  CA   . LEU A 1 279 ? 33.00059  31.77392  14.15396  1.000 35.77614  ?  258 LEU A CA   1 
ATOM   3762  C  C    . LEU A 1 279 ? 32.74906  32.69791  12.97236  1.000 36.90942  ?  258 LEU A C    1 
ATOM   3763  O  O    . LEU A 1 279 ? 31.59080  32.92728  12.61256  1.000 44.36322  ?  258 LEU A O    1 
ATOM   3764  C  CB   . LEU A 1 279 ? 32.35520  32.40085  15.38456  1.000 43.69050  ?  258 LEU A CB   1 
ATOM   3765  C  CG   . LEU A 1 279 ? 32.16363  31.51013  16.59683  1.000 45.58557  ?  258 LEU A CG   1 
ATOM   3766  C  CD1  . LEU A 1 279 ? 31.74341  32.39774  17.73333  1.000 51.03511  ?  258 LEU A CD1  1 
ATOM   3767  C  CD2  . LEU A 1 279 ? 31.12907  30.47188  16.34374  1.000 46.17657  ?  258 LEU A CD2  1 
ATOM   3768  H  H    . LEU A 1 279 ? 34.77569  32.12157  14.94055  1.000 44.29949  ?  258 LEU A H    1 
ATOM   3769  H  HA   . LEU A 1 279 ? 32.58468  30.91565  13.97704  1.000 42.99845  ?  258 LEU A HA   1 
ATOM   3770  H  HB2  . LEU A 1 279 ? 32.91100  33.14435  15.66597  1.000 52.49568  ?  258 LEU A HB2  1 
ATOM   3771  H  HB3  . LEU A 1 279 ? 31.47630  32.72183  15.12880  1.000 52.49568  ?  258 LEU A HB3  1 
ATOM   3772  H  HG   . LEU A 1 279 ? 32.98430  31.03938  16.81083  1.000 54.76976  ?  258 LEU A HG   1 
ATOM   3773  H  HD11 . LEU A 1 279 ? 31.60179  31.85330  18.52354  1.000 61.30922  ?  258 LEU A HD11 1 
ATOM   3774  H  HD12 . LEU A 1 279 ? 32.44286  33.04854  17.90103  1.000 61.30922  ?  258 LEU A HD12 1 
ATOM   3775  H  HD13 . LEU A 1 279 ? 30.92053  32.85123  17.49226  1.000 61.30922  ?  258 LEU A HD13 1 
ATOM   3776  H  HD21 . LEU A 1 279 ? 30.99674  29.95402  17.15318  1.000 55.47896  ?  258 LEU A HD21 1 
ATOM   3777  H  HD22 . LEU A 1 279 ? 30.30012  30.90724  16.09036  1.000 55.47896  ?  258 LEU A HD22 1 
ATOM   3778  H  HD23 . LEU A 1 279 ? 31.43139  29.89307  15.62646  1.000 55.47896  ?  258 LEU A HD23 1 
ATOM   3779  N  N    . ALA A 1 280 ? 33.79383  33.21828  12.36432  1.000 40.34896  ?  259 ALA A N    1 
ATOM   3780  C  CA   . ALA A 1 280 ? 33.65520  34.13647  11.24460  1.000 41.85359  ?  259 ALA A CA   1 
ATOM   3781  C  C    . ALA A 1 280 ? 33.71207  33.43157  9.90688   1.000 43.11628  ?  259 ALA A C    1 
ATOM   3782  O  O    . ALA A 1 280 ? 34.02303  34.06017  8.89172   1.000 44.13134  ?  259 ALA A O    1 
ATOM   3783  C  CB   . ALA A 1 280 ? 34.76072  35.18459  11.32518  1.000 41.40393  ?  259 ALA A CB   1 
ATOM   3784  H  H    . ALA A 1 280 ? 34.60947  33.05472  12.58246  1.000 48.48583  ?  259 ALA A H    1 
ATOM   3785  H  HA   . ALA A 1 280 ? 32.79550  34.58178  11.30398  1.000 50.29138  ?  259 ALA A HA   1 
ATOM   3786  H  HB1  . ALA A 1 280 ? 34.67045  35.79687  10.57827  1.000 49.75179  ?  259 ALA A HB1  1 
ATOM   3787  H  HB2  . ALA A 1 280 ? 34.67671  35.66854  12.16162  1.000 49.75179  ?  259 ALA A HB2  1 
ATOM   3788  H  HB3  . ALA A 1 280 ? 35.62156  34.73929  11.28568  1.000 49.75179  ?  259 ALA A HB3  1 
ATOM   3789  N  N    . GLY A 1 281 ? 33.50126  32.12700  9.90173   1.000 42.22601  ?  260 GLY A N    1 
ATOM   3790  C  CA   . GLY A 1 281 ? 33.53718  31.34281  8.69127   1.000 44.04104  ?  260 GLY A CA   1 
ATOM   3791  C  C    . GLY A 1 281 ? 32.21961  31.35900  7.94953   1.000 41.79167  ?  260 GLY A C    1 
ATOM   3792  O  O    . GLY A 1 281 ? 31.28251  32.07665  8.31080   1.000 41.98767  ?  260 GLY A O    1 
ATOM   3793  H  H    . GLY A 1 281 ? 33.33133  31.66447  10.60656  1.000 50.73829  ?  260 GLY A H    1 
ATOM   3794  H  HA2  . GLY A 1 281 ? 34.22294  31.69430  8.10213   1.000 52.91632  ?  260 GLY A HA2  1 
ATOM   3795  H  HA3  . GLY A 1 281 ? 33.75149  30.42285  8.91183   1.000 52.91632  ?  260 GLY A HA3  1 
ATOM   3796  N  N    . PRO A 1 282 ? 32.11209  30.52886  6.90964   1.000 41.94516  ?  261 PRO A N    1 
ATOM   3797  C  CA   . PRO A 1 282 ? 30.89329  30.56529  6.08840   1.000 41.86799  ?  261 PRO A CA   1 
ATOM   3798  C  C    . PRO A 1 282 ? 29.62887  30.28175  6.86365   1.000 43.39288  ?  261 PRO A C    1 
ATOM   3799  O  O    . PRO A 1 282 ? 28.56588  30.80029  6.51581   1.000 45.63078  ?  261 PRO A O    1 
ATOM   3800  C  CB   . PRO A 1 282 ? 31.16123  29.51291  5.00410   1.000 42.77729  ?  261 PRO A CB   1 
ATOM   3801  C  CG   . PRO A 1 282 ? 32.66431  29.42476  4.91994   1.000 43.88017  ?  261 PRO A CG   1 
ATOM   3802  C  CD   . PRO A 1 282 ? 33.15723  29.65834  6.34609   1.000 40.05230  ?  261 PRO A CD   1 
ATOM   3803  H  HA   . PRO A 1 282 ? 30.80992  31.43385  5.66467   1.000 50.30867  ?  261 PRO A HA   1 
ATOM   3804  H  HB2  . PRO A 1 282 ? 30.77657  28.66183  5.26604   1.000 51.39983  ?  261 PRO A HB2  1 
ATOM   3805  H  HB3  . PRO A 1 282 ? 30.78155  29.80280  4.15989   1.000 51.39983  ?  261 PRO A HB3  1 
ATOM   3806  H  HG2  . PRO A 1 282 ? 32.92627  28.54639  4.60255   1.000 52.72329  ?  261 PRO A HG2  1 
ATOM   3807  H  HG3  . PRO A 1 282 ? 33.00209  30.10847  4.32050   1.000 52.72329  ?  261 PRO A HG3  1 
ATOM   3808  H  HD2  . PRO A 1 282 ? 33.21488  28.82273  6.83531   1.000 48.12984  ?  261 PRO A HD2  1 
ATOM   3809  H  HD3  . PRO A 1 282 ? 34.01891  30.10378  6.34759   1.000 48.12984  ?  261 PRO A HD3  1 
ATOM   3810  N  N    . ALA A 1 283 ? 29.67298  29.46205  7.88747   1.000 43.51597  ?  262 ALA A N    1 
ATOM   3811  C  CA   . ALA A 1 283 ? 28.48450  29.25400  8.69514   1.000 47.91139  ?  262 ALA A CA   1 
ATOM   3812  C  C    . ALA A 1 283 ? 27.34105  28.64500  7.88645   1.000 49.69039  ?  262 ALA A C    1 
ATOM   3813  O  O    . ALA A 1 283 ? 26.16967  28.88170  8.16959   1.000 50.51357  ?  262 ALA A O    1 
ATOM   3814  C  CB   . ALA A 1 283 ? 28.02556  30.57261  9.32497   1.000 53.31024  ?  262 ALA A CB   1 
ATOM   3815  H  H    . ALA A 1 283 ? 30.36692  29.01863  8.13532   1.000 52.28624  ?  262 ALA A H    1 
ATOM   3816  H  HA   . ALA A 1 283 ? 28.71100  28.62362  9.39672   1.000 57.56075  ?  262 ALA A HA   1 
ATOM   3817  H  HB1  . ALA A 1 283 ? 27.29976  30.39183  9.94257   1.000 64.03936  ?  262 ALA A HB1  1 
ATOM   3818  H  HB2  . ALA A 1 283 ? 28.77135  30.97260  9.79899   1.000 64.03936  ?  262 ALA A HB2  1 
ATOM   3819  H  HB3  . ALA A 1 283 ? 27.72169  31.16901  8.62292   1.000 64.03936  ?  262 ALA A HB3  1 
ATOM   3820  N  N    . THR A 1 284 ? 27.66846  27.75577  6.97358   1.000 45.39711  ?  263 THR A N    1 
ATOM   3821  C  CA   . THR A 1 284 ? 26.67812  26.92153  6.31128   1.000 43.04472  ?  263 THR A CA   1 
ATOM   3822  C  C    . THR A 1 284 ? 26.67885  25.58878  7.06251   1.000 42.91506  ?  263 THR A C    1 
ATOM   3823  O  O    . THR A 1 284 ? 27.58009  25.30974  7.86236   1.000 39.60341  ?  263 THR A O    1 
ATOM   3824  C  CB   . THR A 1 284 ? 27.00912  26.74593  4.82803   1.000 42.65193  ?  263 THR A CB   1 
ATOM   3825  O  OG1  . THR A 1 284 ? 28.22258  26.00247  4.70277   1.000 39.03737  ?  263 THR A OG1  1 
ATOM   3826  C  CG2  . THR A 1 284 ? 27.14741  28.12501  4.09908   1.000 45.26954  ?  263 THR A CG2  1 
ATOM   3827  H  H    . THR A 1 284 ? 28.47464  27.61041  6.71176   1.000 54.54361  ?  263 THR A H    1 
ATOM   3828  H  HA   . THR A 1 284 ? 25.79314  27.31826  6.32890   1.000 51.72075  ?  263 THR A HA   1 
ATOM   3829  H  HB   . THR A 1 284 ? 26.28600  26.26703  4.39370   1.000 51.24940  ?  263 THR A HB   1 
ATOM   3830  H  HG1  . THR A 1 284 ? 28.42836  25.92284  3.89227   1.000 46.91193  ?  263 THR A HG1  1 
ATOM   3831  H  HG21 . THR A 1 284 ? 27.35166  27.98549  3.16115   1.000 54.39052  ?  263 THR A HG21 1 
ATOM   3832  H  HG22 . THR A 1 284 ? 26.31766  28.62240  4.16996   1.000 54.39052  ?  263 THR A HG22 1 
ATOM   3833  H  HG23 . THR A 1 284 ? 27.86078  28.64363  4.50285   1.000 54.39052  ?  263 THR A HG23 1 
ATOM   3834  N  N    . ARG A 1 285 ? 25.64771  24.77387  6.83177   1.000 43.74969  ?  264 ARG A N    1 
ATOM   3835  C  CA   . ARG A 1 285 ? 25.58694  23.46597  7.47922   1.000 48.16514  ?  264 ARG A CA   1 
ATOM   3836  C  C    . ARG A 1 285 ? 26.85694  22.65321  7.23446   1.000 43.25704  ?  264 ARG A C    1 
ATOM   3837  O  O    . ARG A 1 285 ? 27.38726  22.01517  8.14921   1.000 41.21488  ?  264 ARG A O    1 
ATOM   3838  C  CB   . ARG A 1 285 ? 24.38097  22.69057  6.94063   1.000 54.33081  ?  264 ARG A CB   1 
ATOM   3839  C  CG   . ARG A 1 285 ? 23.91465  21.47605  7.72987   1.000 69.23622  ?  264 ARG A CG   1 
ATOM   3840  C  CD   . ARG A 1 285 ? 22.51416  21.72028  8.31349   1.000 84.83237  ?  264 ARG A CD   1 
ATOM   3841  N  NE   . ARG A 1 285 ? 21.44020  21.28924  7.41748   1.000 93.93573  ?  264 ARG A NE   1 
ATOM   3842  C  CZ   . ARG A 1 285 ? 20.15179  21.25658  7.74009   1.000 100.24439 ?  264 ARG A CZ   1 
ATOM   3843  N  NH1  . ARG A 1 285 ? 19.72888  21.62644  8.93808   1.000 104.10302 ?  264 ARG A NH1  1 
ATOM   3844  N  NH2  . ARG A 1 285 ? 19.26127  20.87879  6.82493   1.000 95.20356  ?  264 ARG A NH2  1 
ATOM   3845  H  H    . ARG A 1 285 ? 24.98387  24.95156  6.31472   1.000 52.56671  ?  264 ARG A H    1 
ATOM   3846  H  HA   . ARG A 1 285 ? 25.48862  23.59878  8.43504   1.000 57.86525  ?  264 ARG A HA   1 
ATOM   3847  H  HB2  . ARG A 1 285 ? 23.62935  23.30230  6.89875   1.000 65.26405  ?  264 ARG A HB2  1 
ATOM   3848  H  HB3  . ARG A 1 285 ? 24.60339  22.37684  6.05013   1.000 65.26405  ?  264 ARG A HB3  1 
ATOM   3849  H  HG2  . ARG A 1 285 ? 23.87543  20.70336  7.14481   1.000 83.15055  ?  264 ARG A HG2  1 
ATOM   3850  H  HG3  . ARG A 1 285 ? 24.52935  21.30766  8.46110   1.000 83.15055  ?  264 ARG A HG3  1 
ATOM   3851  H  HD2  . ARG A 1 285 ? 22.42752  21.22602  9.14361   1.000 101.86593 ?  264 ARG A HD2  1 
ATOM   3852  H  HD3  . ARG A 1 285 ? 22.40241  22.66945  8.47931   1.000 101.86593 ?  264 ARG A HD3  1 
ATOM   3853  H  HE   . ARG A 1 285 ? 21.65907  21.03885  6.62439   1.000 112.78996 ?  264 ARG A HE   1 
ATOM   3854  H  HH11 . ARG A 1 285 ? 20.29276  21.89583  9.52890   1.000 124.99071 ?  264 ARG A HH11 1 
ATOM   3855  H  HH12 . ARG A 1 285 ? 18.89014  21.59744  9.12588   1.000 124.99071 ?  264 ARG A HH12 1 
ATOM   3856  H  HH21 . ARG A 1 285 ? 19.52260  20.65944  6.03550   1.000 114.31136 ?  264 ARG A HH21 1 
ATOM   3857  H  HH22 . ARG A 1 285 ? 18.42483  20.85414  7.02333   1.000 114.31136 ?  264 ARG A HH22 1 
ATOM   3858  N  N    . ASP A 1 286 ? 27.35463  22.64576  5.99346   1.000 42.28487  ?  265 ASP A N    1 
ATOM   3859  C  CA   . ASP A 1 286 ? 28.53173  21.83125  5.70289   1.000 42.15281  ?  265 ASP A CA   1 
ATOM   3860  C  C    . ASP A 1 286 ? 29.79848  22.46899  6.29760   1.000 37.38336  ?  265 ASP A C    1 
ATOM   3861  O  O    . ASP A 1 286 ? 30.66301  21.77066  6.85233   1.000 37.30308  ?  265 ASP A O    1 
ATOM   3862  C  CB   . ASP A 1 286 ? 28.67791  21.65763  4.18141   1.000 43.74472  ?  265 ASP A CB   1 
ATOM   3863  C  CG   . ASP A 1 286 ? 27.56621  20.78055  3.54201   1.000 50.16887  ?  265 ASP A CG   1 
ATOM   3864  O  OD1  . ASP A 1 286 ? 27.05556  19.82847  4.18385   1.000 51.14063  ?  265 ASP A OD1  1 
ATOM   3865  O  OD2  . ASP A 1 286 ? 27.21539  21.06247  2.37068   1.000 54.82869  ?  265 ASP A OD2  1 
ATOM   3866  H  H    . ASP A 1 286 ? 27.03917  23.08834  5.32697   1.000 50.80892  ?  265 ASP A H    1 
ATOM   3867  H  HA   . ASP A 1 286 ? 28.42013  20.95276  6.09876   1.000 50.65045  ?  265 ASP A HA   1 
ATOM   3868  H  HB2  . ASP A 1 286 ? 28.64243  22.53180  3.76252   1.000 52.56074  ?  265 ASP A HB2  1 
ATOM   3869  H  HB3  . ASP A 1 286 ? 29.53116  21.23521  3.99587   1.000 52.56074  ?  265 ASP A HB3  1 
ATOM   3870  N  N    . ALA A 1 287 ? 29.92571  23.80154  6.22012   1.000 36.60355  ?  266 ALA A N    1 
ATOM   3871  C  CA   . ALA A 1 287 ? 31.11391  24.41642  6.81766   1.000 36.09315  ?  266 ALA A CA   1 
ATOM   3872  C  C    . ALA A 1 287 ? 31.13072  24.16737  8.32320   1.000 34.38300  ?  266 ALA A C    1 
ATOM   3873  O  O    . ALA A 1 287 ? 32.18110  23.87426  8.91834   1.000 35.43243  ?  266 ALA A O    1 
ATOM   3874  C  CB   . ALA A 1 287 ? 31.15952  25.90553  6.54914   1.000 37.31786  ?  266 ALA A CB   1 
ATOM   3875  H  H    . ALA A 1 287 ? 29.36860  24.34045  5.84756   1.000 43.99134  ?  266 ALA A H    1 
ATOM   3876  H  HA   . ALA A 1 287 ? 31.90029  24.02350  6.40762   1.000 43.37886  ?  266 ALA A HA   1 
ATOM   3877  H  HB1  . ALA A 1 287 ? 31.95999  26.27500  6.95368   1.000 44.84851  ?  266 ALA A HB1  1 
ATOM   3878  H  HB2  . ALA A 1 287 ? 31.17493  26.05326  5.59058   1.000 44.84851  ?  266 ALA A HB2  1 
ATOM   3879  H  HB3  . ALA A 1 287 ? 30.37219  26.32029  6.93513   1.000 44.84851  ?  266 ALA A HB3  1 
ATOM   3880  N  N    . ASP A 1 288 ? 29.97222  24.29697  8.96451   1.000 36.10065  ?  267 ASP A N    1 
ATOM   3881  C  CA   . ASP A 1 288 ? 29.91998  24.02079  10.39595  1.000 35.25952  ?  267 ASP A CA   1 
ATOM   3882  C  C    . ASP A 1 288 ? 30.14264  22.53663  10.69496  1.000 35.96664  ?  267 ASP A C    1 
ATOM   3883  O  O    . ASP A 1 288 ? 30.57596  22.20060  11.79873  1.000 31.02908  ?  267 ASP A O    1 
ATOM   3884  C  CB   . ASP A 1 288 ? 28.60107  24.49495  10.97831  1.000 37.33751  ?  267 ASP A CB   1 
ATOM   3885  C  CG   . ASP A 1 288 ? 28.59501  25.98587  11.22887  1.000 43.62391  ?  267 ASP A CG   1 
ATOM   3886  O  OD1  . ASP A 1 288 ? 29.64365  26.66317  11.07080  1.000 45.06979  ?  267 ASP A OD1  1 
ATOM   3887  O  OD2  . ASP A 1 288 ? 27.52441  26.48126  11.57645  1.000 43.51507  ?  267 ASP A OD2  1 
ATOM   3888  H  H    . ASP A 1 288 ? 29.22734  24.53516  8.60670   1.000 43.38785  ?  267 ASP A H    1 
ATOM   3889  H  HA   . ASP A 1 288 ? 30.62774  24.51936  10.83346  1.000 42.37850  ?  267 ASP A HA   1 
ATOM   3890  H  HB2  . ASP A 1 288 ? 27.88561  24.28931  10.35644  1.000 44.87210  ?  267 ASP A HB2  1 
ATOM   3891  H  HB3  . ASP A 1 288 ? 28.44557  24.04504  11.82348  1.000 44.87210  ?  267 ASP A HB3  1 
ATOM   3892  N  N    . GLU A 1 289 ? 29.77874  21.62777  9.78098   1.000 35.53661  ?  268 GLU A N    1 
ATOM   3893  C  CA   . GLU A 1 289 ? 30.10821  20.20760  9.99254   1.000 36.97125  ?  268 GLU A CA   1 
ATOM   3894  C  C    . GLU A 1 289 ? 31.61045  20.02007  10.17844  1.000 33.74188  ?  268 GLU A C    1 
ATOM   3895  O  O    . GLU A 1 289 ? 32.07638  19.31900  11.10490  1.000 30.26179  ?  268 GLU A O    1 
ATOM   3896  C  CB   . GLU A 1 289 ? 29.63832  19.34629  8.80582   1.000 43.23892  ?  268 GLU A CB   1 
ATOM   3897  C  CG   . GLU A 1 289 ? 30.01893  17.84351  8.93796   1.000 47.29176  ?  268 GLU A CG   1 
ATOM   3898  C  CD   . GLU A 1 289 ? 29.99107  17.06753  7.60980   1.000 49.25209  ?  268 GLU A CD   1 
ATOM   3899  O  OE1  . GLU A 1 289 ? 29.03884  17.22670  6.81044   1.000 47.23641  ?  268 GLU A OE1  1 
ATOM   3900  O  OE2  . GLU A 1 289 ? 30.92608  16.27205  7.38533   1.000 51.46963  ?  268 GLU A OE2  1 
ATOM   3901  H  H    . GLU A 1 289 ? 29.35423  21.79893  9.05291   1.000 42.71101  ?  268 GLU A H    1 
ATOM   3902  H  HA   . GLU A 1 289 ? 29.63998  19.91312  10.78937  1.000 44.43258  ?  268 GLU A HA   1 
ATOM   3903  H  HB2  . GLU A 1 289 ? 28.67213  19.40328  8.74163   1.000 51.95379  ?  268 GLU A HB2  1 
ATOM   3904  H  HB3  . GLU A 1 289 ? 30.04537  19.68526  7.99322   1.000 51.95379  ?  268 GLU A HB3  1 
ATOM   3905  H  HG2  . GLU A 1 289 ? 30.91828  17.78115  9.29599   1.000 56.81720  ?  268 GLU A HG2  1 
ATOM   3906  H  HG3  . GLU A 1 289 ? 29.39124  17.41597  9.54138   1.000 56.81720  ?  268 GLU A HG3  1 
ATOM   3907  N  N    . ALA A 1 290 ? 32.38916  20.62548  9.26417   1.000 32.29930  ?  269 ALA A N    1 
ATOM   3908  C  CA   . ALA A 1 290 ? 33.85187  20.51697  9.35259   1.000 30.69021  ?  269 ALA A CA   1 
ATOM   3909  C  C    . ALA A 1 290 ? 34.38522  21.17629  10.61983  1.000 29.91697  ?  269 ALA A C    1 
ATOM   3910  O  O    . ALA A 1 290 ? 35.28618  20.63226  11.29397  1.000 29.47571  ?  269 ALA A O    1 
ATOM   3911  C  CB   . ALA A 1 290 ? 34.49365  21.17074  8.11192   1.000 34.74593  ?  269 ALA A CB   1 
ATOM   3912  H  H    . ALA A 1 290 ? 32.10159  21.09202  8.60141   1.000 38.82624  ?  269 ALA A H    1 
ATOM   3913  H  HA   . ALA A 1 290 ? 34.09371  19.57788  9.37537   1.000 36.89533  ?  269 ALA A HA   1 
ATOM   3914  H  HB1  . ALA A 1 290 ? 35.45860  21.10059  8.18154   1.000 41.76220  ?  269 ALA A HB1  1 
ATOM   3915  H  HB2  . ALA A 1 290 ? 34.18498  20.70927  7.31652   1.000 41.76220  ?  269 ALA A HB2  1 
ATOM   3916  H  HB3  . ALA A 1 290 ? 34.23160  22.10396  8.07557   1.000 41.76220  ?  269 ALA A HB3  1 
ATOM   3917  N  N    . LEU A 1 291 ? 33.85172  22.36067  10.95213  1.000 28.68201  ?  270 LEU A N    1 
ATOM   3918  C  CA   . LEU A 1 291 ? 34.29464  23.06712  12.15696  1.000 27.82452  ?  270 LEU A CA   1 
ATOM   3919  C  C    . LEU A 1 291 ? 33.98217  22.27518  13.42194  1.000 28.11495  ?  270 LEU A C    1 
ATOM   3920  O  O    . LEU A 1 291 ? 34.83701  22.13238  14.30253  1.000 26.42762  ?  270 LEU A O    1 
ATOM   3921  C  CB   . LEU A 1 291 ? 33.64878  24.45532  12.20978  1.000 28.61657  ?  270 LEU A CB   1 
ATOM   3922  C  CG   . LEU A 1 291 ? 33.90512  25.30227  13.46809  1.000 30.87808  ?  270 LEU A CG   1 
ATOM   3923  C  CD1  . LEU A 1 291 ? 35.37265  25.54007  13.63845  1.000 30.30025  ?  270 LEU A CD1  1 
ATOM   3924  C  CD2  . LEU A 1 291 ? 33.09952  26.63198  13.35547  1.000 33.50425  ?  270 LEU A CD2  1 
ATOM   3925  H  H    . LEU A 1 291 ? 33.24203  22.76844  10.50314  1.000 34.48549  ?  270 LEU A H    1 
ATOM   3926  H  HA   . LEU A 1 291 ? 35.25723  23.17882  12.11419  1.000 33.45650  ?  270 LEU A HA   1 
ATOM   3927  H  HB2  . LEU A 1 291 ? 33.97857  24.96609  11.45396  1.000 34.40696  ?  270 LEU A HB2  1 
ATOM   3928  H  HB3  . LEU A 1 291 ? 32.68833  24.33977  12.13838  1.000 34.40696  ?  270 LEU A HB3  1 
ATOM   3929  H  HG   . LEU A 1 291 ? 33.60473  24.83905  14.26564  1.000 37.12078  ?  270 LEU A HG   1 
ATOM   3930  H  HD11 . LEU A 1 291 ? 35.50568  26.21996  14.31738  1.000 36.42738  ?  270 LEU A HD11 1 
ATOM   3931  H  HD12 . LEU A 1 291 ? 35.79710  24.71189  13.91205  1.000 36.42738  ?  270 LEU A HD12 1 
ATOM   3932  H  HD13 . LEU A 1 291 ? 35.74429  25.83891  12.79377  1.000 36.42738  ?  270 LEU A HD13 1 
ATOM   3933  H  HD21 . LEU A 1 291 ? 33.26186  27.16764  14.14768  1.000 40.27218  ?  270 LEU A HD21 1 
ATOM   3934  H  HD22 . LEU A 1 291 ? 33.39230  27.11265  12.56545  1.000 40.27218  ?  270 LEU A HD22 1 
ATOM   3935  H  HD23 . LEU A 1 291 ? 32.15476  26.42381  13.28481  1.000 40.27218  ?  270 LEU A HD23 1 
ATOM   3936  N  N    . VAL A 1 292 ? 32.75813  21.74300  13.52883  1.000 27.30582  ?  271 VAL A N    1 
ATOM   3937  C  CA   . VAL A 1 292 ? 32.37132  20.97343  14.69900  1.000 28.45848  ?  271 VAL A CA   1 
ATOM   3938  C  C    . VAL A 1 292 ? 33.24073  19.73293  14.81809  1.000 28.06924  ?  271 VAL A C    1 
ATOM   3939  O  O    . VAL A 1 292 ? 33.66491  19.35277  15.92344  1.000 24.93268  ?  271 VAL A O    1 
ATOM   3940  C  CB   . VAL A 1 292 ? 30.87204  20.64078  14.61533  1.000 29.75073  ?  271 VAL A CB   1 
ATOM   3941  C  CG1  . VAL A 1 292 ? 30.49771  19.53605  15.60115  1.000 33.37900  ?  271 VAL A CG1  1 
ATOM   3942  C  CG2  . VAL A 1 292 ? 30.08044  21.89953  14.87404  1.000 33.90889  ?  271 VAL A CG2  1 
ATOM   3943  H  H    . VAL A 1 292 ? 32.13979  21.81663  12.93568  1.000 32.83407  ?  271 VAL A H    1 
ATOM   3944  H  HA   . VAL A 1 292 ? 32.51423  21.49948  15.50134  1.000 34.21725  ?  271 VAL A HA   1 
ATOM   3945  H  HB   . VAL A 1 292 ? 30.65689  20.30733  13.73022  1.000 35.76796  ?  271 VAL A HB   1 
ATOM   3946  H  HG11 . VAL A 1 292 ? 29.53762  19.54779  15.73897  1.000 40.12188  ?  271 VAL A HG11 1 
ATOM   3947  H  HG12 . VAL A 1 292 ? 30.76874  18.68007  15.23407  1.000 40.12188  ?  271 VAL A HG12 1 
ATOM   3948  H  HG13 . VAL A 1 292 ? 30.95454  19.69497  16.44195  1.000 40.12188  ?  271 VAL A HG13 1 
ATOM   3949  H  HG21 . VAL A 1 292 ? 29.13453  21.69937  14.79601  1.000 40.75775  ?  271 VAL A HG21 1 
ATOM   3950  H  HG22 . VAL A 1 292 ? 30.27831  22.21883  15.76835  1.000 40.75775  ?  271 VAL A HG22 1 
ATOM   3951  H  HG23 . VAL A 1 292 ? 30.33159  22.57053  14.22013  1.000 40.75775  ?  271 VAL A HG23 1 
ATOM   3952  N  N    . ASP A 1 293 ? 33.52927  19.08082  13.68236  1.000 26.76146  ?  272 ASP A N    1 
ATOM   3953  C  CA   . ASP A 1 293 ? 34.37039  17.89556  13.72289  1.000 26.76757  ?  272 ASP A CA   1 
ATOM   3954  C  C    . ASP A 1 293 ? 35.73645  18.23563  14.28812  1.000 27.85659  ?  272 ASP A C    1 
ATOM   3955  O  O    . ASP A 1 293 ? 36.26221  17.50145  15.13970  1.000 27.05226  ?  272 ASP A O    1 
ATOM   3956  C  CB   . ASP A 1 293 ? 34.52338  17.27740  12.33117  1.000 29.51616  ?  272 ASP A CB   1 
ATOM   3957  C  CG   . ASP A 1 293 ? 35.03330  15.84145  12.38959  1.000 34.16566  ?  272 ASP A CG   1 
ATOM   3958  O  OD1  . ASP A 1 293 ? 34.33684  14.99758  12.96734  1.000 33.07651  ?  272 ASP A OD1  1 
ATOM   3959  O  OD2  . ASP A 1 293 ? 36.13661  15.56084  11.88734  1.000 36.36347  ?  272 ASP A OD2  1 
ATOM   3960  H  H    . ASP A 1 293 ? 33.25396  19.30428  12.89887  1.000 32.18083  ?  272 ASP A H    1 
ATOM   3961  H  HA   . ASP A 1 293 ? 33.94055  17.23560  14.28909  1.000 32.18816  ?  272 ASP A HA   1 
ATOM   3962  H  HB2  . ASP A 1 293 ? 33.66040  17.27365  11.88828  1.000 35.48647  ?  272 ASP A HB2  1 
ATOM   3963  H  HB3  . ASP A 1 293 ? 35.15737  17.80238  11.81799  1.000 35.48647  ?  272 ASP A HB3  1 
ATOM   3964  N  N    . GLU A 1 294 ? 36.29506  19.39236  13.88723  1.000 27.91470  ?  273 GLU A N    1 
ATOM   3965  C  CA   . GLU A 1 294 ? 37.59938  19.77805  14.42152  1.000 25.00569  ?  273 GLU A CA   1 
ATOM   3966  C  C    . GLU A 1 294 ? 37.53730  20.16043  15.89942  1.000 28.52284  ?  273 GLU A C    1 
ATOM   3967  O  O    . GLU A 1 294 ? 38.43317  19.80465  16.66797  1.000 26.54376  ?  273 GLU A O    1 
ATOM   3968  C  CB   . GLU A 1 294 ? 38.17365  20.94440  13.60232  1.000 27.24161  ?  273 GLU A CB   1 
ATOM   3969  C  CG   . GLU A 1 294 ? 38.82160  20.51812  12.26336  1.000 25.18641  ?  273 GLU A CG   1 
ATOM   3970  C  CD   . GLU A 1 294 ? 40.04456  19.66228  12.49834  1.000 29.42741  ?  273 GLU A CD   1 
ATOM   3971  O  OE1  . GLU A 1 294 ? 39.89339  18.41528  12.62137  1.000 29.98301  ?  273 GLU A OE1  1 
ATOM   3972  O  OE2  . GLU A 1 294 ? 41.17148  20.23299  12.55268  1.000 29.02290  ?  273 GLU A OE2  1 
ATOM   3973  H  H    . GLU A 1 294 ? 35.94799  19.94610  13.32820  1.000 33.56472  ?  273 GLU A H    1 
ATOM   3974  H  HA   . GLU A 1 294 ? 38.19053  19.01303  14.34287  1.000 30.07391  ?  273 GLU A HA   1 
ATOM   3975  H  HB2  . GLU A 1 294 ? 37.45539  21.56350  13.39808  1.000 32.75702  ?  273 GLU A HB2  1 
ATOM   3976  H  HB3  . GLU A 1 294 ? 38.85474  21.38911  14.13077  1.000 32.75702  ?  273 GLU A HB3  1 
ATOM   3977  H  HG2  . GLU A 1 294 ? 38.18254  20.00438  11.74512  1.000 30.29077  ?  273 GLU A HG2  1 
ATOM   3978  H  HG3  . GLU A 1 294 ? 39.09046  21.30841  11.76933  1.000 30.29077  ?  273 GLU A HG3  1 
ATOM   3979  N  N    . LEU A 1 295 ? 36.48653  20.87556  16.30783  1.000 25.87715  ?  274 LEU A N    1 
ATOM   3980  C  CA   . LEU A 1 295 ? 36.33591  21.27404  17.70367  1.000 25.52413  ?  274 LEU A CA   1 
ATOM   3981  C  C    . LEU A 1 295 ? 36.19576  20.05025  18.61202  1.000 28.62408  ?  274 LEU A C    1 
ATOM   3982  O  O    . LEU A 1 295 ? 36.73322  20.03610  19.71527  1.000 27.84972  ?  274 LEU A O    1 
ATOM   3983  C  CB   . LEU A 1 295 ? 35.12440  22.18236  17.84518  1.000 26.64342  ?  274 LEU A CB   1 
ATOM   3984  C  CG   . LEU A 1 295 ? 35.21801  23.54647  17.14453  1.000 28.36500  ?  274 LEU A CG   1 
ATOM   3985  C  CD1  . LEU A 1 295 ? 33.88012  24.24622  17.15926  1.000 32.12526  ?  274 LEU A CD1  1 
ATOM   3986  C  CD2  . LEU A 1 295 ? 36.26049  24.40143  17.79049  1.000 28.49935  ?  274 LEU A CD2  1 
ATOM   3987  H  H    . LEU A 1 295 ? 35.84849  21.14169  15.79628  1.000 31.11966  ?  274 LEU A H    1 
ATOM   3988  H  HA   . LEU A 1 295 ? 37.12332  21.76721  17.98235  1.000 30.69604  ?  274 LEU A HA   1 
ATOM   3989  H  HB2  . LEU A 1 295 ? 34.35602  21.72123  17.47390  1.000 32.03918  ?  274 LEU A HB2  1 
ATOM   3990  H  HB3  . LEU A 1 295 ? 34.98399  22.35387  18.78951  1.000 32.03918  ?  274 LEU A HB3  1 
ATOM   3991  H  HG   . LEU A 1 295 ? 35.47447  23.40468  16.21986  1.000 34.10508  ?  274 LEU A HG   1 
ATOM   3992  H  HD11 . LEU A 1 295 ? 33.96656  25.10234  16.71152  1.000 38.61739  ?  274 LEU A HD11 1 
ATOM   3993  H  HD12 . LEU A 1 295 ? 33.23023  23.69483  16.69611  1.000 38.61739  ?  274 LEU A HD12 1 
ATOM   3994  H  HD13 . LEU A 1 295 ? 33.60411  24.38054  18.07941  1.000 38.61739  ?  274 LEU A HD13 1 
ATOM   3995  H  HD21 . LEU A 1 295 ? 36.21148  25.29541  17.41726  1.000 34.26630  ?  274 LEU A HD21 1 
ATOM   3996  H  HD22 . LEU A 1 295 ? 36.09595  24.43239  18.74593  1.000 34.26630  ?  274 LEU A HD22 1 
ATOM   3997  H  HD23 . LEU A 1 295 ? 37.13469  24.01829  17.61764  1.000 34.26630  ?  274 LEU A HD23 1 
ATOM   3998  N  N    . ILE A 1 296 ? 35.46175  19.01734  18.17223  1.000 24.19767  ?  275 ILE A N    1 
ATOM   3999  C  CA   . ILE A 1 296 ? 35.32284  17.78942  18.96237  1.000 24.29368  ?  275 ILE A CA   1 
ATOM   4000  C  C    . ILE A 1 296 ? 36.64156  17.01536  18.96816  1.000 26.07616  ?  275 ILE A C    1 
ATOM   4001  O  O    . ILE A 1 296 ? 37.10362  16.56164  20.01371  1.000 25.23087  ?  275 ILE A O    1 
ATOM   4002  C  CB   . ILE A 1 296 ? 34.12982  16.97074  18.41785  1.000 26.71376  ?  275 ILE A CB   1 
ATOM   4003  C  CG1  . ILE A 1 296 ? 32.79377  17.67710  18.71077  1.000 26.14154  ?  275 ILE A CG1  1 
ATOM   4004  C  CG2  . ILE A 1 296 ? 34.08606  15.60545  19.00962  1.000 26.10965  ?  275 ILE A CG2  1 
ATOM   4005  C  CD1  . ILE A 1 296 ? 31.61299  17.06003  18.02650  1.000 29.95574  ?  275 ILE A CD1  1 
ATOM   4006  H  H    . ILE A 1 296 ? 35.03732  19.00348  17.42439  1.000 29.10429  ?  275 ILE A H    1 
ATOM   4007  H  HA   . ILE A 1 296 ? 35.12780  18.00536  19.88770  1.000 29.21950  ?  275 ILE A HA   1 
ATOM   4008  H  HB   . ILE A 1 296 ? 34.25991  16.90045  17.45918  1.000 32.12359  ?  275 ILE A HB   1 
ATOM   4009  H  HG12 . ILE A 1 296 ? 32.62948  17.64697  19.66629  1.000 31.43693  ?  275 ILE A HG12 1 
ATOM   4010  H  HG13 . ILE A 1 296 ? 32.85794  18.59838  18.41408  1.000 31.43693  ?  275 ILE A HG13 1 
ATOM   4011  H  HG21 . ILE A 1 296 ? 33.27357  15.16167  18.72012  1.000 31.39867  ?  275 ILE A HG21 1 
ATOM   4012  H  HG22 . ILE A 1 296 ? 34.86110  15.10581  18.70865  1.000 31.39867  ?  275 ILE A HG22 1 
ATOM   4013  H  HG23 . ILE A 1 296 ? 34.09567  15.67998  19.97671  1.000 31.39867  ?  275 ILE A HG23 1 
ATOM   4014  H  HD11 . ILE A 1 296 ? 30.87276  17.68652  18.04764  1.000 36.01397  ?  275 ILE A HD11 1 
ATOM   4015  H  HD12 . ILE A 1 296 ? 31.85000  16.85892  17.10765  1.000 36.01397  ?  275 ILE A HD12 1 
ATOM   4016  H  HD13 . ILE A 1 296 ? 31.36932  16.24429  18.49137  1.000 36.01397  ?  275 ILE A HD13 1 
ATOM   4017  N  N    . ARG A 1 297 ? 37.32395  16.93075  17.82029  1.000 26.68753  ?  276 ARG A N    1 
ATOM   4018  C  CA   . ARG A 1 297 ? 38.62726  16.28783  17.80941  1.000 24.31051  ?  276 ARG A CA   1 
ATOM   4019  C  C    . ARG A 1 297 ? 39.56692  16.95937  18.79887  1.000 27.59481  ?  276 ARG A C    1 
ATOM   4020  O  O    . ARG A 1 297 ? 40.30091  16.28034  19.52936  1.000 24.28092  ?  276 ARG A O    1 
ATOM   4021  C  CB   . ARG A 1 297 ? 39.26479  16.33932  16.41563  1.000 24.95547  ?  276 ARG A CB   1 
ATOM   4022  C  CG   . ARG A 1 297 ? 40.64736  15.70618  16.31602  1.000 24.43606  ?  276 ARG A CG   1 
ATOM   4023  C  CD   . ARG A 1 297 ? 41.28251  15.81060  14.88994  1.000 25.93245  ?  276 ARG A CD   1 
ATOM   4024  N  NE   . ARG A 1 297 ? 41.59161  17.18586  14.51389  1.000 27.54683  ?  276 ARG A NE   1 
ATOM   4025  C  CZ   . ARG A 1 297 ? 42.70375  17.79319  14.90871  1.000 25.79947  ?  276 ARG A CZ   1 
ATOM   4026  N  NH1  . ARG A 1 297 ? 43.58736  17.17380  15.68965  1.000 26.18618  ?  276 ARG A NH1  1 
ATOM   4027  N  NH2  . ARG A 1 297 ? 42.90581  19.06149  14.57422  1.000 26.64960  ?  276 ARG A NH2  1 
ATOM   4028  H  H    . ARG A 1 297 ? 37.05713  17.23066  17.05972  1.000 32.09212  ?  276 ARG A H    1 
ATOM   4029  H  HA   . ARG A 1 297 ? 38.49699  15.35737  18.05060  1.000 29.23969  ?  276 ARG A HA   1 
ATOM   4030  H  HB2  . ARG A 1 297 ? 38.68486  15.87052  15.79530  1.000 30.01364  ?  276 ARG A HB2  1 
ATOM   4031  H  HB3  . ARG A 1 297 ? 39.35083  17.26872  16.15158  1.000 30.01364  ?  276 ARG A HB3  1 
ATOM   4032  H  HG2  . ARG A 1 297 ? 41.24219  16.15307  16.93841  1.000 29.39035  ?  276 ARG A HG2  1 
ATOM   4033  H  HG3  . ARG A 1 297 ? 40.57797  14.76518  16.54096  1.000 29.39035  ?  276 ARG A HG3  1 
ATOM   4034  H  HD2  . ARG A 1 297 ? 42.10799  15.30150  14.87254  1.000 31.18602  ?  276 ARG A HD2  1 
ATOM   4035  H  HD3  . ARG A 1 297 ? 40.65887  15.45378  14.23828  1.000 31.18602  ?  276 ARG A HD3  1 
ATOM   4036  H  HE   . ARG A 1 297 ? 41.03498  17.61718  14.02021  1.000 33.12328  ?  276 ARG A HE   1 
ATOM   4037  H  HH11 . ARG A 1 297 ? 43.44207  16.36614  15.94689  1.000 31.49050  ?  276 ARG A HH11 1 
ATOM   4038  H  HH12 . ARG A 1 297 ? 44.30314  17.58156  15.93660  1.000 31.49050  ?  276 ARG A HH12 1 
ATOM   4039  H  HH21 . ARG A 1 297 ? 42.31914  19.48147  14.10621  1.000 32.04659  ?  276 ARG A HH21 1 
ATOM   4040  H  HH22 . ARG A 1 297 ? 43.62342  19.46338  14.82547  1.000 32.04659  ?  276 ARG A HH22 1 
ATOM   4041  N  N    . LEU A 1 298 ? 39.58480  18.29297  18.82418  1.000 24.86429  ?  277 LEU A N    1 
ATOM   4042  C  CA   . LEU A 1 298 ? 40.58652  18.98880  19.63008  1.000 26.53629  ?  277 LEU A CA   1 
ATOM   4043  C  C    . LEU A 1 298 ? 40.16696  19.08594  21.08921  1.000 26.41641  ?  277 LEU A C    1 
ATOM   4044  O  O    . LEU A 1 298 ? 40.99948  18.94327  22.00399  1.000 27.08316  ?  277 LEU A O    1 
ATOM   4045  C  CB   . LEU A 1 298 ? 40.82113  20.40521  19.06858  1.000 27.25154  ?  277 LEU A CB   1 
ATOM   4046  C  CG   . LEU A 1 298 ? 41.55942  20.44917  17.72792  1.000 24.60055  ?  277 LEU A CG   1 
ATOM   4047  C  CD1  . LEU A 1 298 ? 41.36289  21.75277  16.97198  1.000 29.40620  ?  277 LEU A CD1  1 
ATOM   4048  C  CD2  . LEU A 1 298 ? 43.05083  20.25472  17.90400  1.000 26.57178  ?  277 LEU A CD2  1 
ATOM   4049  H  H    . LEU A 1 298 ? 39.04250  18.80436  18.39523  1.000 29.90423  ?  277 LEU A H    1 
ATOM   4050  H  HA   . LEU A 1 298 ? 41.41763  18.49101  19.58146  1.000 31.91063  ?  277 LEU A HA   1 
ATOM   4051  H  HB2  . LEU A 1 298 ? 39.95942  20.83227  18.94215  1.000 32.76892  ?  277 LEU A HB2  1 
ATOM   4052  H  HB3  . LEU A 1 298 ? 41.34891  20.90642  19.70977  1.000 32.76892  ?  277 LEU A HB3  1 
ATOM   4053  H  HG   . LEU A 1 298 ? 41.17835  19.72481  17.20735  1.000 29.58774  ?  277 LEU A HG   1 
ATOM   4054  H  HD11 . LEU A 1 298 ? 41.84992  21.70857  16.13428  1.000 35.35452  ?  277 LEU A HD11 1 
ATOM   4055  H  HD12 . LEU A 1 298 ? 40.41676  21.87759  16.79833  1.000 35.35452  ?  277 LEU A HD12 1 
ATOM   4056  H  HD13 . LEU A 1 298 ? 41.69947  22.48485  17.51206  1.000 35.35452  ?  277 LEU A HD13 1 
ATOM   4057  H  HD21 . LEU A 1 298 ? 43.48387  20.33410  17.03967  1.000 31.95321  ?  277 LEU A HD21 1 
ATOM   4058  H  HD22 . LEU A 1 298 ? 43.38897  20.93503  18.50711  1.000 31.95321  ?  277 LEU A HD22 1 
ATOM   4059  H  HD23 . LEU A 1 298 ? 43.21273  19.37338  18.27540  1.000 31.95321  ?  277 LEU A HD23 1 
ATOM   4060  N  N    . ASP A 1 299 ? 38.88975  19.36278  21.34000  1.000 26.33598  ?  278 ASP A N    1 
ATOM   4061  C  CA   . ASP A 1 299 ? 38.44603  19.71956  22.68263  1.000 29.34703  ?  278 ASP A CA   1 
ATOM   4062  C  C    . ASP A 1 299 ? 37.52505  18.67962  23.32730  1.000 26.73693  ?  278 ASP A C    1 
ATOM   4063  O  O    . ASP A 1 299 ? 37.02118  18.91516  24.42872  1.000 28.77099  ?  278 ASP A O    1 
ATOM   4064  C  CB   . ASP A 1 299 ? 37.74213  21.07917  22.64768  1.000 28.25045  ?  278 ASP A CB   1 
ATOM   4065  C  CG   . ASP A 1 299 ? 38.65815  22.20654  22.25377  1.000 31.45107  ?  278 ASP A CG   1 
ATOM   4066  O  OD1  . ASP A 1 299 ? 39.82289  22.22527  22.73358  1.000 32.53466  ?  278 ASP A OD1  1 
ATOM   4067  O  OD2  . ASP A 1 299 ? 38.21273  23.04418  21.43808  1.000 31.68098  ?  278 ASP A OD2  1 
ATOM   4068  H  H    . ASP A 1 299 ? 38.26434  19.35035  20.74983  1.000 31.67025  ?  278 ASP A H    1 
ATOM   4069  H  HA   . ASP A 1 299 ? 39.23312  19.78463  23.24580  1.000 35.28352  ?  278 ASP A HA   1 
ATOM   4070  H  HB2  . ASP A 1 299 ? 37.01858  21.04283  22.00266  1.000 33.96762  ?  278 ASP A HB2  1 
ATOM   4071  H  HB3  . ASP A 1 299 ? 37.39029  21.27455  23.53025  1.000 33.96762  ?  278 ASP A HB3  1 
ATOM   4072  N  N    . GLY A 1 300 ? 37.32995  17.51734  22.69540  1.000 24.23945  ?  279 GLY A N    1 
ATOM   4073  C  CA   . GLY A 1 300 ? 36.60741  16.42238  23.30378  1.000 26.24919  ?  279 GLY A CA   1 
ATOM   4074  C  C    . GLY A 1 300 ? 37.18541  16.16678  24.66281  1.000 26.24134  ?  279 GLY A C    1 
ATOM   4075  O  O    . GLY A 1 300 ? 38.40165  16.12519  24.81248  1.000 26.75737  ?  279 GLY A O    1 
ATOM   4076  H  H    . GLY A 1 300 ? 37.61456  17.34606  21.90215  1.000 29.15443  ?  279 GLY A H    1 
ATOM   4077  H  HA2  . GLY A 1 300 ? 35.66779  16.64702  23.39068  1.000 31.56610  ?  279 GLY A HA2  1 
ATOM   4078  H  HA3  . GLY A 1 300 ? 36.69200  15.62204  22.76230  1.000 31.56610  ?  279 GLY A HA3  1 
ATOM   4079  N  N    . PRO A 1 301 ? 36.33731  16.06893  25.68755  1.000 22.83929  ?  280 PRO A N    1 
ATOM   4080  C  CA   . PRO A 1 301 ? 36.86743  16.04760  27.06306  1.000 26.38830  ?  280 PRO A CA   1 
ATOM   4081  C  C    . PRO A 1 301 ? 37.42673  14.71385  27.51043  1.000 25.18255  ?  280 PRO A C    1 
ATOM   4082  O  O    . PRO A 1 301 ? 38.12488  14.68775  28.53530  1.000 25.39226  ?  280 PRO A O    1 
ATOM   4083  C  CB   . PRO A 1 301 ? 35.64816  16.42064  27.90862  1.000 28.78010  ?  280 PRO A CB   1 
ATOM   4084  C  CG   . PRO A 1 301 ? 34.47111  15.96267  27.11969  1.000 27.83325  ?  280 PRO A CG   1 
ATOM   4085  C  CD   . PRO A 1 301 ? 34.86276  16.17991  25.67730  1.000 26.20247  ?  280 PRO A CD   1 
ATOM   4086  H  HA   . PRO A 1 301 ? 37.55688  16.72416  27.15153  1.000 31.73304  ?  280 PRO A HA   1 
ATOM   4087  H  HB2  . PRO A 1 301 ? 35.68950  15.96623  28.76460  1.000 34.60320  ?  280 PRO A HB2  1 
ATOM   4088  H  HB3  . PRO A 1 301 ? 35.62232  17.38085  28.04365  1.000 34.60320  ?  280 PRO A HB3  1 
ATOM   4089  H  HG2  . PRO A 1 301 ? 34.29965  15.02422  27.29525  1.000 33.46698  ?  280 PRO A HG2  1 
ATOM   4090  H  HG3  . PRO A 1 301 ? 33.69143  16.49131  27.35106  1.000 33.46698  ?  280 PRO A HG3  1 
ATOM   4091  H  HD2  . PRO A 1 301 ? 34.47167  15.49760  25.10949  1.000 31.51005  ?  280 PRO A HD2  1 
ATOM   4092  H  HD3  . PRO A 1 301 ? 34.58741  17.05993  25.37623  1.000 31.51005  ?  280 PRO A HD3  1 
ATOM   4093  N  N    . VAL A 1 302 ? 37.11820  13.60831  26.83022  1.000 24.55486  ?  281 VAL A N    1 
ATOM   4094  C  CA   . VAL A 1 302 ? 37.58685  12.30176  27.30245  1.000 24.97195  ?  281 VAL A CA   1 
ATOM   4095  C  C    . VAL A 1 302 ? 39.07773  12.16193  27.01206  1.000 26.23561  ?  281 VAL A C    1 
ATOM   4096  O  O    . VAL A 1 302 ? 39.49748  12.10617  25.85485  1.000 24.26294  ?  281 VAL A O    1 
ATOM   4097  C  CB   . VAL A 1 302 ? 36.79901  11.13156  26.69917  1.000 22.61015  ?  281 VAL A CB   1 
ATOM   4098  C  CG1  . VAL A 1 302 ? 37.37490  9.78739   27.26317  1.000 25.14524  ?  281 VAL A CG1  1 
ATOM   4099  C  CG2  . VAL A 1 302 ? 35.34118  11.28737  26.99716  1.000 24.40823  ?  281 VAL A CG2  1 
ATOM   4100  H  H    . VAL A 1 302 ? 36.64992  13.58769  26.10919  1.000 29.53291  ?  281 VAL A H    1 
ATOM   4101  H  HA   . VAL A 1 302 ? 37.46307  12.28363  28.26435  1.000 30.03342  ?  281 VAL A HA   1 
ATOM   4102  H  HB   . VAL A 1 302 ? 36.89000  11.11696  25.73356  1.000 26.79678  ?  281 VAL A HB   1 
ATOM   4103  H  HG11 . VAL A 1 302 ? 36.81532  9.05380   26.96381  1.000 30.24136  ?  281 VAL A HG11 1 
ATOM   4104  H  HG12 . VAL A 1 302 ? 38.27970  9.66881   26.93428  1.000 30.24136  ?  281 VAL A HG12 1 
ATOM   4105  H  HG13 . VAL A 1 302 ? 37.37779  9.82706   28.23236  1.000 30.24136  ?  281 VAL A HG13 1 
ATOM   4106  H  HG21 . VAL A 1 302 ? 34.85746  10.54357  26.60516  1.000 29.35696  ?  281 VAL A HG21 1 
ATOM   4107  H  HG22 . VAL A 1 302 ? 35.21441  11.29437  27.95882  1.000 29.35696  ?  281 VAL A HG22 1 
ATOM   4108  H  HG23 . VAL A 1 302 ? 35.02851  12.12285  26.61622  1.000 29.35696  ?  281 VAL A HG23 1 
ATOM   4109  N  N    . GLN A 1 303 ? 39.88764  12.15331  28.07600  1.000 22.82856  ?  282 GLN A N    1 
ATOM   4110  C  CA   . GLN A 1 303 ? 41.33782  12.03544  27.94458  1.000 23.93109  ?  282 GLN A CA   1 
ATOM   4111  C  C    . GLN A 1 303 ? 41.81459  10.59098  28.02578  1.000 27.13982  ?  282 GLN A C    1 
ATOM   4112  O  O    . GLN A 1 303 ? 42.90676  10.27700  27.54961  1.000 31.11514  ?  282 GLN A O    1 
ATOM   4113  C  CB   . GLN A 1 303 ? 42.07943  12.85547  29.02289  1.000 26.99004  ?  282 GLN A CB   1 
ATOM   4114  C  CG   . GLN A 1 303 ? 41.66298  14.32220  29.09847  1.000 27.65522  ?  282 GLN A CG   1 
ATOM   4115  C  CD   . GLN A 1 303 ? 42.02482  15.05504  27.79509  1.000 26.24838  ?  282 GLN A CD   1 
ATOM   4116  O  OE1  . GLN A 1 303 ? 43.19595  15.25200  27.47837  1.000 28.54640  ?  282 GLN A OE1  1 
ATOM   4117  N  NE2  . GLN A 1 303 ? 41.02097  15.43454  27.04399  1.000 27.10695  ?  282 GLN A NE2  1 
ATOM   4118  H  H    . GLN A 1 303 ? 39.61697  12.21502  28.88996  1.000 27.26943  ?  282 GLN A H    1 
ATOM   4119  H  HA   . GLN A 1 303 ? 41.58193  12.40546  27.08180  1.000 28.78439  ?  282 GLN A HA   1 
ATOM   4120  H  HB2  . GLN A 1 303 ? 41.90490  12.45606  29.88944  1.000 32.45513  ?  282 GLN A HB2  1 
ATOM   4121  H  HB3  . GLN A 1 303 ? 43.02998  12.83004  28.83125  1.000 32.45513  ?  282 GLN A HB3  1 
ATOM   4122  H  HG2  . GLN A 1 303 ? 40.70370  14.38070  29.22989  1.000 33.25334  ?  282 GLN A HG2  1 
ATOM   4123  H  HG3  . GLN A 1 303 ? 42.12551  14.75327  29.83409  1.000 33.25334  ?  282 GLN A HG3  1 
ATOM   4124  H  HE21 . GLN A 1 303 ? 40.21353  15.27005  27.29012  1.000 32.59542  ?  282 GLN A HE21 1 
ATOM   4125  H  HE22 . GLN A 1 303 ? 41.16936  15.84818  26.30475  1.000 32.59542  ?  282 GLN A HE22 1 
ATOM   4126  N  N    . ALA A 1 304 ? 41.07135  9.74609   28.71807  1.000 25.41444  ?  283 ALA A N    1 
ATOM   4127  C  CA   . ALA A 1 304 ? 41.48563  8.37443   29.01298  1.000 25.13676  ?  283 ALA A CA   1 
ATOM   4128  C  C    . ALA A 1 304 ? 40.27062  7.45973   28.98849  1.000 27.18633  ?  283 ALA A C    1 
ATOM   4129  O  O    . ALA A 1 304 ? 39.19161  7.83411   29.46742  1.000 28.58796  ?  283 ALA A O    1 
ATOM   4130  C  CB   . ALA A 1 304 ? 42.20550  8.29772   30.35705  1.000 27.79917  ?  283 ALA A CB   1 
ATOM   4131  H  H    . ALA A 1 304 ? 40.29882  9.94375   29.04014  1.000 30.56441  ?  283 ALA A H    1 
ATOM   4132  H  HA   . ALA A 1 304 ? 42.09668  8.05576   28.33037  1.000 30.23119  ?  283 ALA A HA   1 
ATOM   4133  H  HB1  . ALA A 1 304 ? 42.40985  7.37003   30.55335  1.000 33.42608  ?  283 ALA A HB1  1 
ATOM   4134  H  HB2  . ALA A 1 304 ? 43.02548  8.81341   30.30601  1.000 33.42608  ?  283 ALA A HB2  1 
ATOM   4135  H  HB3  . ALA A 1 304 ? 41.62791  8.66211   31.04590  1.000 33.42608  ?  283 ALA A HB3  1 
ATOM   4136  N  N    . ASP A 1 305 ? 40.45181  6.26967   28.40615  1.000 27.03010  ?  284 ASP A N    1 
ATOM   4137  C  CA   . ASP A 1 305 ? 39.38594  5.29773   28.18643  1.000 28.00851  ?  284 ASP A CA   1 
ATOM   4138  C  C    . ASP A 1 305 ? 39.99684  3.92279   28.41261  1.000 27.19798  ?  284 ASP A C    1 
ATOM   4139  O  O    . ASP A 1 305 ? 40.93889  3.56565   27.71029  1.000 31.02664  ?  284 ASP A O    1 
ATOM   4140  C  CB   . ASP A 1 305 ? 38.87079  5.45687   26.76088  1.000 28.75869  ?  284 ASP A CB   1 
ATOM   4141  C  CG   . ASP A 1 305 ? 37.57906  4.70166   26.47399  1.000 29.96059  ?  284 ASP A CG   1 
ATOM   4142  O  OD1  . ASP A 1 305 ? 37.03886  3.97889   27.34324  1.000 28.00346  ?  284 ASP A OD1  1 
ATOM   4143  O  OD2  . ASP A 1 305 ? 37.09393  4.85938   25.32408  1.000 32.42127  ?  284 ASP A OD2  1 
ATOM   4144  H  H    . ASP A 1 305 ? 41.21485  5.99516   28.11978  1.000 32.50320  ?  284 ASP A H    1 
ATOM   4145  H  HA   . ASP A 1 305 ? 38.64400  5.40569   28.80186  1.000 33.67729  ?  284 ASP A HA   1 
ATOM   4146  H  HB2  . ASP A 1 305 ? 38.70381  6.39779   26.59453  1.000 34.57751  ?  284 ASP A HB2  1 
ATOM   4147  H  HB3  . ASP A 1 305 ? 39.54626  5.12640   26.14816  1.000 34.57751  ?  284 ASP A HB3  1 
ATOM   4148  N  N    . ALA A 1 306 ? 39.56026  3.19564   29.42000  1.000 29.25847  ?  285 ALA A N    1 
ATOM   4149  C  CA   . ALA A 1 306 ? 40.30148  2.02400   29.86286  1.000 29.14417  ?  285 ALA A CA   1 
ATOM   4150  C  C    . ALA A 1 306 ? 39.68251  0.73186   29.32209  1.000 28.80515  ?  285 ALA A C    1 
ATOM   4151  O  O    . ALA A 1 306 ? 38.47753  0.64197   29.07023  1.000 26.52556  ?  285 ALA A O    1 
ATOM   4152  C  CB   . ALA A 1 306 ? 40.34104  1.93831   31.39661  1.000 30.84354  ?  285 ALA A CB   1 
ATOM   4153  H  H    . ALA A 1 306 ? 38.84127  3.35630   29.86366  1.000 35.17724  ?  285 ALA A H    1 
ATOM   4154  H  HA   . ALA A 1 306 ? 41.20670  2.09868   29.52240  1.000 35.04008  ?  285 ALA A HA   1 
ATOM   4155  H  HB1  . ALA A 1 306 ? 40.83806  1.14672   31.65596  1.000 37.07932  ?  285 ALA A HB1  1 
ATOM   4156  H  HB2  . ALA A 1 306 ? 40.77645  2.73152   31.74610  1.000 37.07932  ?  285 ALA A HB2  1 
ATOM   4157  H  HB3  . ALA A 1 306 ? 39.43301  1.88385   31.73339  1.000 37.07932  ?  285 ALA A HB3  1 
ATOM   4158  N  N    . ARG A 1 307 ? 40.52848  -0.28058  29.17207  1.000 28.94310  ?  286 ARG A N    1 
ATOM   4159  C  CA   . ARG A 1 307 ? 40.11340  -1.62598  28.78158  1.000 28.84826  ?  286 ARG A CA   1 
ATOM   4160  C  C    . ARG A 1 307 ? 40.97002  -2.61764  29.55460  1.000 33.90755  ?  286 ARG A C    1 
ATOM   4161  O  O    . ARG A 1 307 ? 42.01129  -2.24966  30.09263  1.000 31.21955  ?  286 ARG A O    1 
ATOM   4162  C  CB   . ARG A 1 307 ? 40.27895  -1.91571  27.28473  1.000 30.74350  ?  286 ARG A CB   1 
ATOM   4163  C  CG   . ARG A 1 307 ? 39.35580  -1.09974  26.39103  1.000 31.50749  ?  286 ARG A CG   1 
ATOM   4164  C  CD   . ARG A 1 307 ? 37.87409  -1.55093  26.53030  1.000 30.84719  ?  286 ARG A CD   1 
ATOM   4165  N  NE   . ARG A 1 307 ? 37.02140  -0.90109  25.53220  1.000 28.49784  ?  286 ARG A NE   1 
ATOM   4166  C  CZ   . ARG A 1 307 ? 36.51354  0.31949   25.66891  1.000 27.19404  ?  286 ARG A CZ   1 
ATOM   4167  N  NH1  . ARG A 1 307 ? 36.75087  1.05486   26.74503  1.000 28.27003  ?  286 ARG A NH1  1 
ATOM   4168  N  NH2  . ARG A 1 307 ? 35.76790  0.82415   24.68637  1.000 27.75441  ?  286 ARG A NH2  1 
ATOM   4169  H  H    . ARG A 1 307 ? 41.37705  -0.21314  29.29444  1.000 34.79880  ?  286 ARG A H    1 
ATOM   4170  H  HA   . ARG A 1 307 ? 39.17313  -1.72689  28.99748  1.000 34.68499  ?  286 ARG A HA   1 
ATOM   4171  H  HB2  . ARG A 1 307 ? 41.19239  -1.71401  27.02813  1.000 36.95928  ?  286 ARG A HB2  1 
ATOM   4172  H  HB3  . ARG A 1 307 ? 40.08942  -2.85381  27.12677  1.000 36.95928  ?  286 ARG A HB3  1 
ATOM   4173  H  HG2  . ARG A 1 307 ? 39.41334  -0.16401  26.64002  1.000 37.87606  ?  286 ARG A HG2  1 
ATOM   4174  H  HG3  . ARG A 1 307 ? 39.62259  -1.21376  25.46543  1.000 37.87606  ?  286 ARG A HG3  1 
ATOM   4175  H  HD2  . ARG A 1 307 ? 37.81696  -2.51077  26.40249  1.000 37.08370  ?  286 ARG A HD2  1 
ATOM   4176  H  HD3  . ARG A 1 307 ? 37.54734  -1.31365  27.41225  1.000 37.08370  ?  286 ARG A HD3  1 
ATOM   4177  H  HE   . ARG A 1 307 ? 36.83808  -1.33620  24.81340  1.000 34.26448  ?  286 ARG A HE   1 
ATOM   4178  H  HH11 . ARG A 1 307 ? 37.24452  0.74489   27.37735  1.000 33.99112  ?  286 ARG A HH11 1 
ATOM   4179  H  HH12 . ARG A 1 307 ? 36.41128  1.84219   26.81128  1.000 33.99112  ?  286 ARG A HH12 1 
ATOM   4180  H  HH21 . ARG A 1 307 ? 35.62135  0.36121   23.97658  1.000 33.37238  ?  286 ARG A HH21 1 
ATOM   4181  H  HH22 . ARG A 1 307 ? 35.43329  1.61275   24.76211  1.000 33.37238  ?  286 ARG A HH22 1 
ATOM   4182  N  N    . VAL A 1 308 ? 40.49605  -3.86610  29.67421  1.000 30.39444  ?  287 VAL A N    1 
ATOM   4183  C  CA   . VAL A 1 308 ? 41.31075  -4.95657  30.19419  1.000 34.26931  ?  287 VAL A CA   1 
ATOM   4184  C  C    . VAL A 1 308 ? 41.56000  -5.95035  29.06623  1.000 34.96522  ?  287 VAL A C    1 
ATOM   4185  O  O    . VAL A 1 308 ? 40.64764  -6.25938  28.29323  1.000 36.26661  ?  287 VAL A O    1 
ATOM   4186  C  CB   . VAL A 1 308 ? 40.66253  -5.66163  31.39625  1.000 39.99450  ?  287 VAL A CB   1 
ATOM   4187  C  CG1  . VAL A 1 308 ? 40.59846  -4.72777  32.51178  1.000 41.99495  ?  287 VAL A CG1  1 
ATOM   4188  C  CG2  . VAL A 1 308 ? 39.27733  -6.09435  31.08644  1.000 42.71021  ?  287 VAL A CG2  1 
ATOM   4189  H  H    . VAL A 1 308 ? 39.69766  -4.10034  29.45674  1.000 36.54040  ?  287 VAL A H    1 
ATOM   4190  H  HA   . VAL A 1 308 ? 42.15768  -4.58891  30.49158  1.000 41.19025  ?  287 VAL A HA   1 
ATOM   4191  H  HB   . VAL A 1 308 ? 41.19422  -6.44214  31.61763  1.000 48.06047  ?  287 VAL A HB   1 
ATOM   4192  H  HG11 . VAL A 1 308 ? 40.37621  -5.21597  33.31997  1.000 50.46102  ?  287 VAL A HG11 1 
ATOM   4193  H  HG12 . VAL A 1 308 ? 41.46147  -4.29655  32.61260  1.000 50.46102  ?  287 VAL A HG12 1 
ATOM   4194  H  HG13 . VAL A 1 308 ? 39.91604  -4.06323  32.32853  1.000 50.46102  ?  287 VAL A HG13 1 
ATOM   4195  H  HG21 . VAL A 1 308 ? 38.91113  -6.55649  31.85665  1.000 51.31934  ?  287 VAL A HG21 1 
ATOM   4196  H  HG22 . VAL A 1 308 ? 38.74018  -5.31255  30.88355  1.000 51.31934  ?  287 VAL A HG22 1 
ATOM   4197  H  HG23 . VAL A 1 308 ? 39.29631  -6.69027  30.32131  1.000 51.31934  ?  287 VAL A HG23 1 
ATOM   4198  N  N    . CYS A 1 309 ? 42.76662  -6.49528  29.01642  1.000 36.07587  ?  288 CYS A N    1 
ATOM   4199  C  CA   . CYS A 1 309 ? 43.09501  -7.50885  28.02560  1.000 37.61145  ?  288 CYS A CA   1 
ATOM   4200  C  C    . CYS A 1 309 ? 42.53938  -8.85052  28.50071  1.000 38.39459  ?  288 CYS A C    1 
ATOM   4201  O  O    . CYS A 1 309 ? 42.87004  -9.31743  29.61063  1.000 36.65631  ?  288 CYS A O    1 
ATOM   4202  C  CB   . CYS A 1 309 ? 44.60566  -7.58574  27.81541  1.000 35.12034  ?  288 CYS A CB   1 
ATOM   4203  S  SG   . CYS A 1 309 ? 45.13912  -8.85351  26.62438  1.000 37.36398  ?  288 CYS A SG   1 
ATOM   4204  H  H    . CYS A 1 309 ? 43.41387  -6.29497  29.54608  1.000 43.35813  ?  288 CYS A H    1 
ATOM   4205  H  HA   . CYS A 1 309 ? 42.69165  -7.28283  27.17289  1.000 45.20082  ?  288 CYS A HA   1 
ATOM   4206  H  HB2  . CYS A 1 309 ? 44.91585  -6.72705  27.48779  1.000 42.21148  ?  288 CYS A HB2  1 
ATOM   4207  H  HB3  . CYS A 1 309 ? 45.02580  -7.78773  28.66605  1.000 42.21148  ?  288 CYS A HB3  1 
ATOM   4208  H  HG   . CYS A 1 309 ? 44.66087  -8.60761  25.55162  1.000 44.90386  ?  288 CYS A HG   1 
ATOM   4209  N  N    . VAL A 1 310 ? 41.66744  -9.43998  27.68120  1.000 39.44379  ?  289 VAL A N    1 
ATOM   4210  C  CA   . VAL A 1 310 ? 41.07469  -10.73585 28.00488  1.000 40.96376  ?  289 VAL A CA   1 
ATOM   4211  C  C    . VAL A 1 310 ? 41.84631  -11.89534 27.37691  1.000 46.80632  ?  289 VAL A C    1 
ATOM   4212  O  O    . VAL A 1 310 ? 41.80418  -13.01819 27.89327  1.000 45.30517  ?  289 VAL A O    1 
ATOM   4213  C  CB   . VAL A 1 310 ? 39.60448  -10.77229 27.55653  1.000 46.98956  ?  289 VAL A CB   1 
ATOM   4214  C  CG1  . VAL A 1 310 ? 38.97048  -12.12911 27.84882  1.000 56.57803  ?  289 VAL A CG1  1 
ATOM   4215  C  CG2  . VAL A 1 310 ? 38.80542  -9.64950  28.18612  1.000 42.73952  ?  289 VAL A CG2  1 
ATOM   4216  H  H    . VAL A 1 310 ? 41.40298  -9.11022  26.93226  1.000 46.99715  ?  289 VAL A H    1 
ATOM   4217  H  HA   . VAL A 1 310 ? 41.10718  -10.84923 28.96769  1.000 48.82112  ?  289 VAL A HA   1 
ATOM   4218  H  HB   . VAL A 1 310 ? 39.58328  -10.63974 26.59587  1.000 56.45455  ?  289 VAL A HB   1 
ATOM   4219  H  HG11 . VAL A 1 310 ? 38.00832  -12.05602 27.74974  1.000 67.96072  ?  289 VAL A HG11 1 
ATOM   4220  H  HG12 . VAL A 1 310 ? 39.31891  -12.78214 27.22189  1.000 67.96072  ?  289 VAL A HG12 1 
ATOM   4221  H  HG13 . VAL A 1 310 ? 39.19055  -12.39160 28.75633  1.000 67.96072  ?  289 VAL A HG13 1 
ATOM   4222  H  HG21 . VAL A 1 310 ? 37.87162  -9.75250  27.94463  1.000 51.35451  ?  289 VAL A HG21 1 
ATOM   4223  H  HG22 . VAL A 1 310 ? 38.90457  -9.69329  29.15004  1.000 51.35451  ?  289 VAL A HG22 1 
ATOM   4224  H  HG23 . VAL A 1 310 ? 39.14040  -8.80061  27.85736  1.000 51.35451  ?  289 VAL A HG23 1 
ATOM   4225  N  N    . ARG A 1 311 ? 42.55753  -11.64404 26.26990  1.000 46.03447  ?  290 ARG A N    1 
ATOM   4226  C  CA   . ARG A 1 311 ? 43.35998  -12.65164 25.56221  1.000 44.77553  ?  290 ARG A CA   1 
ATOM   4227  C  C    . ARG A 1 311 ? 44.59203  -11.97341 24.99508  1.000 50.17807  ?  290 ARG A C    1 
ATOM   4228  O  O    . ARG A 1 311 ? 44.50044  -10.86076 24.44329  1.000 43.87382  ?  290 ARG A O    1 
ATOM   4229  C  CB   . ARG A 1 311 ? 42.55234  -13.31062 24.45269  1.000 50.07247  ?  290 ARG A CB   1 
ATOM   4230  C  CG   . ARG A 1 311 ? 41.36772  -14.01721 24.98972  1.000 69.16427  ?  290 ARG A CG   1 
ATOM   4231  C  CD   . ARG A 1 311 ? 40.54697  -14.67371 23.92460  1.000 84.37556  ?  290 ARG A CD   1 
ATOM   4232  N  NE   . ARG A 1 311 ? 39.52570  -15.50095 24.55309  1.000 105.21762 ?  290 ARG A NE   1 
ATOM   4233  C  CZ   . ARG A 1 311 ? 38.27514  -15.11882 24.77965  1.000 110.97614 ?  290 ARG A CZ   1 
ATOM   4234  N  NH1  . ARG A 1 311 ? 37.84054  -13.90980 24.43516  1.000 81.60918  ?  290 ARG A NH1  1 
ATOM   4235  N  NH2  . ARG A 1 311 ? 37.43153  -15.97667 25.34838  1.000 121.74394 ?  290 ARG A NH2  1 
ATOM   4236  H  H    . ARG A 1 311 ? 42.59291  -10.87050 25.89575  1.000 55.30845  ?  290 ARG A H    1 
ATOM   4237  H  HA   . ARG A 1 311 ? 43.65019  -13.34388 26.17660  1.000 53.39523  ?  290 ARG A HA   1 
ATOM   4238  H  HB2  . ARG A 1 311 ? 42.24721  -12.63098 23.83149  1.000 60.15404  ?  290 ARG A HB2  1 
ATOM   4239  H  HB3  . ARG A 1 311 ? 43.10978  -13.95614 23.99067  1.000 60.15404  ?  290 ARG A HB3  1 
ATOM   4240  H  HG2  . ARG A 1 311 ? 41.66320  -14.70562 25.60591  1.000 83.06421  ?  290 ARG A HG2  1 
ATOM   4241  H  HG3  . ARG A 1 311 ? 40.80202  -13.37895 25.45180  1.000 83.06421  ?  290 ARG A HG3  1 
ATOM   4242  H  HD2  . ARG A 1 311 ? 40.11407  -13.99913 23.37830  1.000 101.31775 ?  290 ARG A HD2  1 
ATOM   4243  H  HD3  . ARG A 1 311 ? 41.11188  -15.23596 23.37175  1.000 101.31775 ?  290 ARG A HD3  1 
ATOM   4244  H  HE   . ARG A 1 311 ? 39.74964  -16.29525 24.79505  1.000 126.32822 ?  290 ARG A HE   1 
ATOM   4245  H  HH11 . ARG A 1 311 ? 38.37461  -13.35299 24.05526  1.000 97.99810  ?  290 ARG A HH11 1 
ATOM   4246  H  HH12 . ARG A 1 311 ? 37.02548  -13.68493 24.59234  1.000 97.99810  ?  290 ARG A HH12 1 
ATOM   4247  H  HH21 . ARG A 1 311 ? 37.69969  -16.76507 25.56314  1.000 146.15981 ?  290 ARG A HH21 1 
ATOM   4248  H  HH22 . ARG A 1 311 ? 36.61820  -15.74265 25.50113  1.000 146.15981 ?  290 ARG A HH22 1 
ATOM   4249  N  N    . ASP A 1 312 ? 45.74256  -12.63090 25.17285  1.000 44.43174  ?  291 ASP A N    1 
ATOM   4250  C  CA   . ASP A 1 312 ? 46.99808  -12.06586 24.69821  1.000 47.00878  ?  291 ASP A CA   1 
ATOM   4251  C  C    . ASP A 1 312 ? 46.83419  -11.54978 23.27212  1.000 48.63305  ?  291 ASP A C    1 
ATOM   4252  O  O    . ASP A 1 312 ? 46.33264  -12.25883 22.39801  1.000 48.59954  ?  291 ASP A O    1 
ATOM   4253  C  CB   . ASP A 1 312 ? 48.14784  -13.07576 24.72426  1.000 46.06961  ?  291 ASP A CB   1 
ATOM   4254  C  CG   . ASP A 1 312 ? 48.56142  -13.53657 26.14098  1.000 52.75280  ?  291 ASP A CG   1 
ATOM   4255  O  OD1  . ASP A 1 312 ? 47.91473  -13.23255 27.15787  1.000 43.57605  ?  291 ASP A OD1  1 
ATOM   4256  O  OD2  . ASP A 1 312 ? 49.61986  -14.20075 26.22339  1.000 62.75406  ?  291 ASP A OD2  1 
ATOM   4257  H  H    . ASP A 1 312 ? 45.81694  -13.39496 25.56051  1.000 52.98269  ?  291 ASP A H    1 
ATOM   4258  H  HA   . ASP A 1 312 ? 47.23509  -11.34384 25.30105  1.000 56.47761  ?  291 ASP A HA   1 
ATOM   4259  H  HB2  . ASP A 1 312 ? 47.87917  -13.86388 24.22669  1.000 54.94813  ?  291 ASP A HB2  1 
ATOM   4260  H  HB3  . ASP A 1 312 ? 48.92543  -12.67060 24.30940  1.000 54.94813  ?  291 ASP A HB3  1 
ATOM   4261  N  N    . GLN A 1 313 ? 47.30872  -10.34475 23.02874  1.000 44.27811  ?  292 GLN A N    1 
ATOM   4262  C  CA   . GLN A 1 313 ? 47.15637  -9.71619  21.72328  1.000 49.30336  ?  292 GLN A CA   1 
ATOM   4263  C  C    . GLN A 1 313 ? 48.17378  -8.61568  21.47609  1.000 50.02522  ?  292 GLN A C    1 
ATOM   4264  O  O    . GLN A 1 313 ? 48.45560  -7.81508  22.36798  1.000 42.77419  ?  292 GLN A O    1 
ATOM   4265  C  CB   . GLN A 1 313 ? 45.72849  -9.19032  21.57698  1.000 48.23446  ?  292 GLN A CB   1 
ATOM   4266  C  CG   . GLN A 1 313 ? 45.35333  -8.69943  20.21497  1.000 50.20230  ?  292 GLN A CG   1 
ATOM   4267  C  CD   . GLN A 1 313 ? 45.17710  -9.73498  19.12736  1.000 55.09790  ?  292 GLN A CD   1 
ATOM   4268  O  OE1  . GLN A 1 313 ? 45.33309  -10.95346 19.29378  1.000 57.55740  ?  292 GLN A OE1  1 
ATOM   4269  N  NE2  . GLN A 1 313 ? 44.82944  -9.21973  17.96444  1.000 61.55525  ?  292 GLN A NE2  1 
ATOM   4270  H  H    . GLN A 1 313 ? 47.72720  -9.86227  23.60466  1.000 53.03258  ?  292 GLN A H    1 
ATOM   4271  H  HA   . GLN A 1 313 ? 47.32962  -10.38244 21.03992  1.000 59.23111  ?  292 GLN A HA   1 
ATOM   4272  H  HB2  . GLN A 1 313 ? 45.11570  -9.90743  21.80314  1.000 57.94843  ?  292 GLN A HB2  1 
ATOM   4273  H  HB3  . GLN A 1 313 ? 45.61301  -8.44899  22.19180  1.000 57.94843  ?  292 GLN A HB3  1 
ATOM   4274  H  HG2  . GLN A 1 313 ? 44.51003  -8.22609  20.29037  1.000 60.30983  ?  292 GLN A HG2  1 
ATOM   4275  H  HG3  . GLN A 1 313 ? 46.04838  -8.09317  19.91455  1.000 60.30983  ?  292 GLN A HG3  1 
ATOM   4276  H  HE21 . GLN A 1 313 ? 44.72561  -8.36977  17.88451  1.000 73.93338  ?  292 GLN A HE21 1 
ATOM   4277  H  HE22 . GLN A 1 313 ? 44.70653  -9.73364  17.28592  1.000 73.93338  ?  292 GLN A HE22 1 
ATOM   4278  N  N    . PRO A 1 314 ? 48.77902  -8.58430  20.29571  1.000 50.55821  ?  293 PRO A N    1 
ATOM   4279  C  CA   . PRO A 1 314 ? 49.66717  -7.47305  19.94313  1.000 47.60177  ?  293 PRO A CA   1 
ATOM   4280  C  C    . PRO A 1 314 ? 48.85562  -6.20084  19.76586  1.000 46.79198  ?  293 PRO A C    1 
ATOM   4281  O  O    . PRO A 1 314 ? 47.79720  -6.21024  19.13558  1.000 48.30676  ?  293 PRO A O    1 
ATOM   4282  C  CB   . PRO A 1 314 ? 50.29187  -7.90929  18.60589  1.000 51.51712  ?  293 PRO A CB   1 
ATOM   4283  C  CG   . PRO A 1 314 ? 50.05542  -9.42561  18.50242  1.000 54.33479  ?  293 PRO A CG   1 
ATOM   4284  C  CD   . PRO A 1 314 ? 48.74948  -9.62422  19.23963  1.000 52.97806  ?  293 PRO A CD   1 
ATOM   4285  H  HA   . PRO A 1 314 ? 50.36641  -7.35520  20.60500  1.000 56.78673  ?  293 PRO A HA   1 
ATOM   4286  H  HB2  . PRO A 1 314 ? 49.85653  -7.44308  17.87511  1.000 61.48515  ?  293 PRO A HB2  1 
ATOM   4287  H  HB3  . PRO A 1 314 ? 51.24097  -7.70902  18.60862  1.000 61.48515  ?  293 PRO A HB3  1 
ATOM   4288  H  HG2  . PRO A 1 314 ? 49.98032  -9.69297  17.57303  1.000 65.26882  ?  293 PRO A HG2  1 
ATOM   4289  H  HG3  . PRO A 1 314 ? 50.77911  -9.91009  18.92957  1.000 65.26882  ?  293 PRO A HG3  1 
ATOM   4290  H  HD2  . PRO A 1 314 ? 47.99529  -9.48846  18.64493  1.000 63.64075  ?  293 PRO A HD2  1 
ATOM   4291  H  HD3  . PRO A 1 314 ? 48.70764  -10.51057 19.63148  1.000 63.64075  ?  293 PRO A HD3  1 
ATOM   4292  N  N    . VAL A 1 315 ? 49.40564  -5.09373  20.26155  1.000 45.22482  ?  294 VAL A N    1 
ATOM   4293  C  CA   . VAL A 1 315 ? 48.86945  -3.74355  20.07855  1.000 46.18304  ?  294 VAL A CA   1 
ATOM   4294  C  C    . VAL A 1 315 ? 50.10036  -2.99554  19.62297  1.000 46.30507  ?  294 VAL A C    1 
ATOM   4295  O  O    . VAL A 1 315 ? 51.01398  -2.74394  20.41851  1.000 47.70103  ?  294 VAL A O    1 
ATOM   4296  C  CB   . VAL A 1 315 ? 48.35871  -3.11535  21.38294  1.000 42.58185  ?  294 VAL A CB   1 
ATOM   4297  C  CG1  . VAL A 1 315 ? 47.76458  -1.71147  21.13025  1.000 43.27075  ?  294 VAL A CG1  1 
ATOM   4298  C  CG2  . VAL A 1 315 ? 47.30457  -3.98189  22.04141  1.000 41.43287  ?  294 VAL A CG2  1 
ATOM   4299  H  H    . VAL A 1 315 ? 50.12614  -5.09838  20.73107  1.000 53.93439  ?  294 VAL A H    1 
ATOM   4300  H  HA   . VAL A 1 315 ? 48.13221  -3.72143  19.44857  1.000 55.48672  ?  294 VAL A HA   1 
ATOM   4301  H  HB   . VAL A 1 315 ? 49.11963  -3.03839  21.97958  1.000 50.76282  ?  294 VAL A HB   1 
ATOM   4302  H  HG11 . VAL A 1 315 ? 47.33763  -1.39827  21.94297  1.000 51.58951  ?  294 VAL A HG11 1 
ATOM   4303  H  HG12 . VAL A 1 315 ? 48.47973  -1.10661  20.87806  1.000 51.58951  ?  294 VAL A HG12 1 
ATOM   4304  H  HG13 . VAL A 1 315 ? 47.11211  -1.76878  20.41478  1.000 51.58951  ?  294 VAL A HG13 1 
ATOM   4305  H  HG21 . VAL A 1 315 ? 46.98157  -3.53481  22.83934  1.000 49.57169  ?  294 VAL A HG21 1 
ATOM   4306  H  HG22 . VAL A 1 315 ? 46.57302  -4.11715  21.41896  1.000 49.57169  ?  294 VAL A HG22 1 
ATOM   4307  H  HG23 . VAL A 1 315 ? 47.69997  -4.83555  22.27767  1.000 49.57169  ?  294 VAL A HG23 1 
ATOM   4308  N  N    . GLY A 1 316 ? 50.03561  -2.48504  18.41203  1.000 52.52301  ?  295 GLY A N    1 
ATOM   4309  C  CA   . GLY A 1 316 ? 51.20973  -1.89540  17.81118  1.000 58.85874  ?  295 GLY A CA   1 
ATOM   4310  C  C    . GLY A 1 316 ? 52.25186  -3.00430  17.76131  1.000 60.93460  ?  295 GLY A C    1 
ATOM   4311  O  O    . GLY A 1 316 ? 51.96803  -4.17506  17.42951  1.000 57.77924  ?  295 GLY A O    1 
ATOM   4312  H  H    . GLY A 1 316 ? 49.33062  -2.46679  17.91984  1.000 63.09469  ?  295 GLY A H    1 
ATOM   4313  H  HA2  . GLY A 1 316 ? 51.01815  -1.57826  16.91473  1.000 70.69757  ?  295 GLY A HA2  1 
ATOM   4314  H  HA3  . GLY A 1 316 ? 51.53733  -1.15467  18.34493  1.000 70.69757  ?  295 GLY A HA3  1 
ATOM   4315  N  N    . ALA A 1 317 ? 53.45300  -2.67552  18.20099  1.000 63.33194  ?  296 ALA A N    1 
ATOM   4316  C  CA   . ALA A 1 317 ? 54.53656  -3.64073  18.25560  1.000 59.32561  ?  296 ALA A CA   1 
ATOM   4317  C  C    . ALA A 1 317 ? 54.54939  -4.41675  19.56402  1.000 50.99215  ?  296 ALA A C    1 
ATOM   4318  O  O    . ALA A 1 317 ? 55.41940  -5.26995  19.73166  1.000 58.45845  ?  296 ALA A O    1 
ATOM   4319  C  CB   . ALA A 1 317 ? 55.89502  -2.97029  18.00868  1.000 54.89823  ?  296 ALA A CB   1 
ATOM   4320  H  H    . ALA A 1 317 ? 53.66883  -1.89009  18.47688  1.000 76.06541  ?  296 ALA A H    1 
ATOM   4321  H  HA   . ALA A 1 317 ? 54.42063  -4.27704  17.53271  1.000 71.25781  ?  296 ALA A HA   1 
ATOM   4322  H  HB1  . ALA A 1 317 ? 56.56571  -3.65725  17.87025  1.000 65.54247  ?  296 ALA A HB1  1 
ATOM   4323  H  HB2  . ALA A 1 317 ? 55.83085  -2.40724  17.22143  1.000 65.54247  ?  296 ALA A HB2  1 
ATOM   4324  H  HB3  . ALA A 1 317 ? 56.12699  -2.43255  18.78193  1.000 65.54247  ?  296 ALA A HB3  1 
ATOM   4325  N  N    . GLN A 1 318 ? 53.62489  -4.16880  20.49186  1.000 47.75976  ?  297 GLN A N    1 
ATOM   4326  C  CA   . GLN A 1 318 ? 53.78906  -4.66890  21.85174  1.000 46.22870  ?  297 GLN A CA   1 
ATOM   4327  C  C    . GLN A 1 318 ? 52.82744  -5.82606  22.04511  1.000 46.46023  ?  297 GLN A C    1 
ATOM   4328  O  O    . GLN A 1 318 ? 51.61949  -5.62581  21.90748  1.000 43.77323  ?  297 GLN A O    1 
ATOM   4329  C  CB   . GLN A 1 318 ? 53.44970  -3.50353  22.80065  1.000 44.21693  ?  297 GLN A CB   1 
ATOM   4330  C  CG   . GLN A 1 318 ? 53.25469  -3.90383  24.22099  1.000 44.36819  ?  297 GLN A CG   1 
ATOM   4331  C  CD   . GLN A 1 318 ? 54.51502  -4.49727  24.72071  1.000 53.38218  ?  297 GLN A CD   1 
ATOM   4332  O  OE1  . GLN A 1 318 ? 55.58935  -3.89919  24.56438  1.000 53.27641  ?  297 GLN A OE1  1 
ATOM   4333  N  NE2  . GLN A 1 318 ? 54.44045  -5.72013  25.24207  1.000 50.96905  ?  297 GLN A NE2  1 
ATOM   4334  H  H    . GLN A 1 318 ? 52.90454  -3.71891  20.35666  1.000 57.37879  ?  297 GLN A H    1 
ATOM   4335  H  HA   . GLN A 1 318 ? 54.68191  -4.99519  22.04474  1.000 55.54152  ?  297 GLN A HA   1 
ATOM   4336  H  HB2  . GLN A 1 318 ? 54.17616  -2.86132  22.77392  1.000 53.05130  ?  297 GLN A HB2  1 
ATOM   4337  H  HB3  . GLN A 1 318 ? 52.62761  -3.08730  22.49763  1.000 53.05130  ?  297 GLN A HB3  1 
ATOM   4338  H  HG2  . GLN A 1 318 ? 53.03508  -3.12641  24.75791  1.000 53.30891  ?  297 GLN A HG2  1 
ATOM   4339  H  HG3  . GLN A 1 318 ? 52.54588  -4.56283  24.28591  1.000 53.30891  ?  297 GLN A HG3  1 
ATOM   4340  H  HE21 . GLN A 1 318 ? 53.68383  -6.12750  25.27651  1.000 61.22994  ?  297 GLN A HE21 1 
ATOM   4341  H  HE22 . GLN A 1 318 ? 55.14890  -6.10263  25.54439  1.000 61.22994  ?  297 GLN A HE22 1 
ATOM   4342  N  N    . LEU A 1 319 ? 53.24761  -6.80057  22.84287  1.000 45.25125  ?  298 LEU A N    1 
ATOM   4343  C  CA   . LEU A 1 319 ? 52.33578  -7.86329  23.25260  1.000 46.25489  ?  298 LEU A CA   1 
ATOM   4344  C  C    . LEU A 1 319 ? 51.67328  -7.55773  24.58107  1.000 42.44507  ?  298 LEU A C    1 
ATOM   4345  O  O    . LEU A 1 319 ? 52.34841  -7.33598  25.58197  1.000 43.85283  ?  298 LEU A O    1 
ATOM   4346  C  CB   . LEU A 1 319 ? 53.04931  -9.20970  23.37880  1.000 48.70319  ?  298 LEU A CB   1 
ATOM   4347  C  CG   . LEU A 1 319 ? 52.18993  -10.40210 23.83938  1.000 53.70211  ?  298 LEU A CG   1 
ATOM   4348  C  CD1  . LEU A 1 319 ? 51.01326  -10.68229 22.86875  1.000 50.98572  ?  298 LEU A CD1  1 
ATOM   4349  C  CD2  . LEU A 1 319 ? 52.99728  -11.67415 24.01608  1.000 56.95530  ?  298 LEU A CD2  1 
ATOM   4350  H  H    . LEU A 1 319 ? 54.04563  -6.86782  23.15628  1.000 54.36857  ?  298 LEU A H    1 
ATOM   4351  H  HA   . LEU A 1 319 ? 51.65595  -7.89735  22.56152  1.000 55.57294  ?  298 LEU A HA   1 
ATOM   4352  H  HB2  . LEU A 1 319 ? 53.41327  -9.43952  22.50953  1.000 58.51091  ?  298 LEU A HB2  1 
ATOM   4353  H  HB3  . LEU A 1 319 ? 53.76735  -9.10999  24.02329  1.000 58.51091  ?  298 LEU A HB3  1 
ATOM   4354  H  HG   . LEU A 1 319 ? 51.83064  -10.14930 24.70420  1.000 64.50961  ?  298 LEU A HG   1 
ATOM   4355  H  HD11 . LEU A 1 319 ? 50.55400  -11.48785 23.15346  1.000 61.24994  ?  298 LEU A HD11 1 
ATOM   4356  H  HD12 . LEU A 1 319 ? 50.40231  -9.92910  22.88738  1.000 61.24994  ?  298 LEU A HD12 1 
ATOM   4357  H  HD13 . LEU A 1 319 ? 51.36465  -10.80109 21.97248  1.000 61.24994  ?  298 LEU A HD13 1 
ATOM   4358  H  HD21 . LEU A 1 319 ? 52.44136  -12.34416 24.44380  1.000 68.41344  ?  298 LEU A HD21 1 
ATOM   4359  H  HD22 . LEU A 1 319 ? 53.28432  -11.98958 23.14487  1.000 68.41344  ?  298 LEU A HD22 1 
ATOM   4360  H  HD23 . LEU A 1 319 ? 53.77036  -11.48315 24.56993  1.000 68.41344  ?  298 LEU A HD23 1 
ATOM   4361  N  N    . VAL A 1 320 ? 50.42097  -7.33870  24.53530  1.000 40.50302  ?  299 VAL A N    1 
ATOM   4362  C  CA   . VAL A 1 320 ? 49.61241  -7.15013  25.72348  1.000 44.16783  ?  299 VAL A CA   1 
ATOM   4363  C  C    . VAL A 1 320 ? 49.08116  -8.50890  26.17189  1.000 40.41215  ?  299 VAL A C    1 
ATOM   4364  O  O    . VAL A 1 320 ? 48.70462  -9.34371  25.33462  1.000 43.31101  ?  299 VAL A O    1 
ATOM   4365  C  CB   . VAL A 1 320 ? 48.48121  -6.15144  25.45466  1.000 38.00268  ?  299 VAL A CB   1 
ATOM   4366  C  CG1  . VAL A 1 320 ? 47.65324  -5.99834  26.69343  1.000 38.56691  ?  299 VAL A CG1  1 
ATOM   4367  C  CG2  . VAL A 1 320 ? 49.10836  -4.81088  25.00395  1.000 41.43370  ?  299 VAL A CG2  1 
ATOM   4368  H  H    . VAL A 1 320 ? 49.97097  -7.28767  23.80422  1.000 48.26823  ?  299 VAL A H    1 
ATOM   4369  H  HA   . VAL A 1 320 ? 50.15972  -6.79037  26.43896  1.000 53.06848  ?  299 VAL A HA   1 
ATOM   4370  H  HB   . VAL A 1 320 ? 47.89149  -6.46100  24.74947  1.000 45.26781  ?  299 VAL A HB   1 
ATOM   4371  H  HG11 . VAL A 1 320 ? 47.04935  -5.24794  26.57891  1.000 46.34737  ?  299 VAL A HG11 1 
ATOM   4372  H  HG12 . VAL A 1 320 ? 47.14574  -6.81248  26.83669  1.000 46.34737  ?  299 VAL A HG12 1 
ATOM   4373  H  HG13 . VAL A 1 320 ? 48.24094  -5.83777  27.44824  1.000 46.34737  ?  299 VAL A HG13 1 
ATOM   4374  H  HG21 . VAL A 1 320 ? 48.40838  -4.14328  24.93161  1.000 49.78752  ?  299 VAL A HG21 1 
ATOM   4375  H  HG22 . VAL A 1 320 ? 49.76452  -4.53223  25.66176  1.000 49.78752  ?  299 VAL A HG22 1 
ATOM   4376  H  HG23 . VAL A 1 320 ? 49.53622  -4.93622  24.14249  1.000 49.78752  ?  299 VAL A HG23 1 
ATOM   4377  N  N    . ARG A 1 321 ? 49.10673  -8.77010  27.47593  1.000 39.53025  ?  300 ARG A N    1 
ATOM   4378  C  CA   . ARG A 1 321 ? 48.79039  -10.08356 28.02410  1.000 39.35860  ?  300 ARG A CA   1 
ATOM   4379  C  C    . ARG A 1 321 ? 47.48199  -10.04474 28.80597  1.000 39.98698  ?  300 ARG A C    1 
ATOM   4380  O  O    . ARG A 1 321 ? 47.07808  -9.01027  29.34820  1.000 37.38300  ?  300 ARG A O    1 
ATOM   4381  C  CB   . ARG A 1 321 ? 49.94104  -10.65578 28.85351  1.000 46.22496  ?  300 ARG A CB   1 
ATOM   4382  C  CG   . ARG A 1 321 ? 51.20666  -10.80528 28.03141  1.000 51.03849  ?  300 ARG A CG   1 
ATOM   4383  C  CD   . ARG A 1 321 ? 52.38567  -11.17577 28.86232  1.000 62.91514  ?  300 ARG A CD   1 
ATOM   4384  N  NE   . ARG A 1 321 ? 53.57194  -11.36620 28.03930  1.000 61.76039  ?  300 ARG A NE   1 
ATOM   4385  C  CZ   . ARG A 1 321 ? 53.79563  -12.44148 27.29075  1.000 77.09232  ?  300 ARG A CZ   1 
ATOM   4386  N  NH1  . ARG A 1 321 ? 52.90559  -13.42148 27.19771  1.000 75.22317  ?  300 ARG A NH1  1 
ATOM   4387  N  NH2  . ARG A 1 321 ? 54.94665  -12.54486 26.62901  1.000 70.29640  ?  300 ARG A NH2  1 
ATOM   4388  H  H    . ARG A 1 321 ? 49.30927  -8.18822  28.07592  1.000 47.50338  ?  300 ARG A H    1 
ATOM   4389  H  HA   . ARG A 1 321 ? 48.65356  -10.70686 27.29357  1.000 46.89493  ?  300 ARG A HA   1 
ATOM   4390  H  HB2  . ARG A 1 321 ? 50.12814  -10.05891 29.59489  1.000 55.53703  ?  300 ARG A HB2  1 
ATOM   4391  H  HB3  . ARG A 1 321 ? 49.68965  -11.53106 29.18756  1.000 55.53703  ?  300 ARG A HB3  1 
ATOM   4392  H  HG2  . ARG A 1 321 ? 51.07472  -11.50179 27.36932  1.000 61.31327  ?  300 ARG A HG2  1 
ATOM   4393  H  HG3  . ARG A 1 321 ? 51.40131  -9.96261  27.59219  1.000 61.31327  ?  300 ARG A HG3  1 
ATOM   4394  H  HD2  . ARG A 1 321 ? 52.56584  -10.46729 29.49990  1.000 75.56525  ?  300 ARG A HD2  1 
ATOM   4395  H  HD3  . ARG A 1 321 ? 52.20176  -12.00492 29.33091  1.000 75.56525  ?  300 ARG A HD3  1 
ATOM   4396  H  HE   . ARG A 1 321 ? 54.16519  -10.74359 28.03751  1.000 74.17955  ?  300 ARG A HE   1 
ATOM   4397  H  HH11 . ARG A 1 321 ? 52.16271  -13.36995 27.62792  1.000 90.33489  ?  300 ARG A HH11 1 
ATOM   4398  H  HH12 . ARG A 1 321 ? 53.07169  -14.10808 26.70721  1.000 90.33489  ?  300 ARG A HH12 1 
ATOM   4399  H  HH21 . ARG A 1 321 ? 55.53471  -11.92021 26.68894  1.000 84.42276  ?  300 ARG A HH21 1 
ATOM   4400  H  HH22 . ARG A 1 321 ? 55.10190  -13.23627 26.14172  1.000 84.42276  ?  300 ARG A HH22 1 
ATOM   4401  N  N    . ARG A 1 322 ? 46.78600  -11.18526 28.78357  1.000 42.30498  ?  301 ARG A N    1 
ATOM   4402  C  CA   . ARG A 1 322 ? 45.55138  -11.33397 29.53971  1.000 39.09301  ?  301 ARG A CA   1 
ATOM   4403  C  C    . ARG A 1 322 ? 45.75963  -10.83675 30.96048  1.000 38.66764  ?  301 ARG A C    1 
ATOM   4404  O  O    . ARG A 1 322 ? 46.71706  -11.21711 31.62594  1.000 39.62778  ?  301 ARG A O    1 
ATOM   4405  C  CB   . ARG A 1 322 ? 45.14634  -12.82287 29.52364  1.000 42.99721  ?  301 ARG A CB   1 
ATOM   4406  C  CG   . ARG A 1 322 ? 43.98932  -13.19811 30.45054  1.000 47.66554  ?  301 ARG A CG   1 
ATOM   4407  C  CD   . ARG A 1 322 ? 43.47773  -14.63756 30.22975  1.000 47.83611  ?  301 ARG A CD   1 
ATOM   4408  N  NE   . ARG A 1 322 ? 42.55149  -15.00489 31.29343  1.000 55.43490  ?  301 ARG A NE   1 
ATOM   4409  C  CZ   . ARG A 1 322 ? 41.26588  -14.68114 31.31808  1.000 67.09964  ?  301 ARG A CZ   1 
ATOM   4410  N  NH1  . ARG A 1 322 ? 40.71637  -13.94914 30.35713  1.000 61.39674  ?  301 ARG A NH1  1 
ATOM   4411  N  NH2  . ARG A 1 322 ? 40.51353  -15.09515 32.33631  1.000 67.51827  ?  301 ARG A NH2  1 
ATOM   4412  H  H    . ARG A 1 322 ? 47.01137  -11.88481 28.33699  1.000 50.83306  ?  301 ARG A H    1 
ATOM   4413  H  HA   . ARG A 1 322 ? 44.83175  -10.81695 29.14510  1.000 46.57621  ?  301 ARG A HA   1 
ATOM   4414  H  HB2  . ARG A 1 322 ? 44.88104  -13.05744 28.62059  1.000 51.66373  ?  301 ARG A HB2  1 
ATOM   4415  H  HB3  . ARG A 1 322 ? 45.91442  -13.35121 29.79159  1.000 51.66373  ?  301 ARG A HB3  1 
ATOM   4416  H  HG2  . ARG A 1 322 ? 44.28673  -13.12553 31.37097  1.000 57.26572  ?  301 ARG A HG2  1 
ATOM   4417  H  HG3  . ARG A 1 322 ? 43.24927  -12.59135 30.29220  1.000 57.26572  ?  301 ARG A HG3  1 
ATOM   4418  H  HD2  . ARG A 1 322 ? 43.01374  -14.69288 29.37972  1.000 57.47041  ?  301 ARG A HD2  1 
ATOM   4419  H  HD3  . ARG A 1 322 ? 44.22534  -15.25551 30.24047  1.000 57.47041  ?  301 ARG A HD3  1 
ATOM   4420  H  HE   . ARG A 1 322 ? 42.86063  -15.46407 31.95159  1.000 66.58896  ?  301 ARG A HE   1 
ATOM   4421  H  HH11 . ARG A 1 322 ? 41.19626  -13.67340 29.69890  1.000 73.74317  ?  301 ARG A HH11 1 
ATOM   4422  H  HH12 . ARG A 1 322 ? 39.88037  -13.75052 30.39264  1.000 73.74317  ?  301 ARG A HH12 1 
ATOM   4423  H  HH21 . ARG A 1 322 ? 40.86298  -15.56557 32.96574  1.000 81.08900  ?  301 ARG A HH21 1 
ATOM   4424  H  HH22 . ARG A 1 322 ? 39.67833  -14.89202 32.36430  1.000 81.08900  ?  301 ARG A HH22 1 
ATOM   4425  N  N    . GLY A 1 323 ? 44.84735  -9.99925  31.42877  1.000 34.08121  ?  302 GLY A N    1 
ATOM   4426  C  CA   . GLY A 1 323 ? 44.94029  -9.40712  32.73203  1.000 40.91907  ?  302 GLY A CA   1 
ATOM   4427  C  C    . GLY A 1 323 ? 45.53083  -8.01912  32.73504  1.000 39.70183  ?  302 GLY A C    1 
ATOM   4428  O  O    . GLY A 1 323 ? 45.33045  -7.29249  33.70030  1.000 33.02508  ?  302 GLY A O    1 
ATOM   4429  H  H    . GLY A 1 323 ? 44.14845  -9.75774  30.98966  1.000 40.96453  ?  302 GLY A H    1 
ATOM   4430  H  HA2  . GLY A 1 323 ? 44.05167  -9.35515  33.11745  1.000 49.16996  ?  302 GLY A HA2  1 
ATOM   4431  H  HA3  . GLY A 1 323 ? 45.49576  -9.96994  33.29379  1.000 49.16996  ?  302 GLY A HA3  1 
ATOM   4432  N  N    . ASP A 1 324 ? 46.24660  -7.62718  31.68125  1.000 35.63271  ?  303 ASP A N    1 
ATOM   4433  C  CA   . ASP A 1 324 ? 46.78392  -6.27164  31.65475  1.000 37.58882  ?  303 ASP A CA   1 
ATOM   4434  C  C    . ASP A 1 324 ? 45.66059  -5.24475  31.50411  1.000 35.61299  ?  303 ASP A C    1 
ATOM   4435  O  O    . ASP A 1 324 ? 44.72639  -5.42056  30.71869  1.000 35.36131  ?  303 ASP A O    1 
ATOM   4436  C  CB   . ASP A 1 324 ? 47.76931  -6.12553  30.49899  1.000 37.58484  ?  303 ASP A CB   1 
ATOM   4437  C  CG   . ASP A 1 324 ? 49.05124  -6.87183  30.74016  1.000 41.61572  ?  303 ASP A CG   1 
ATOM   4438  O  OD1  . ASP A 1 324 ? 49.21639  -7.44153  31.84221  1.000 37.64274  ?  303 ASP A OD1  1 
ATOM   4439  O  OD2  . ASP A 1 324 ? 49.87265  -6.92162  29.79919  1.000 40.24254  ?  303 ASP A OD2  1 
ATOM   4440  H  H    . ASP A 1 324 ? 46.42805  -8.11113  30.99389  1.000 42.82634  ?  303 ASP A H    1 
ATOM   4441  H  HA   . ASP A 1 324 ? 47.24936  -6.09163  32.48653  1.000 45.17366  ?  303 ASP A HA   1 
ATOM   4442  H  HB2  . ASP A 1 324 ? 47.36417  -6.47610  29.69037  1.000 45.16888  ?  303 ASP A HB2  1 
ATOM   4443  H  HB3  . ASP A 1 324 ? 47.98451  -5.18694  30.38223  1.000 45.16888  ?  303 ASP A HB3  1 
ATOM   4444  N  N    . VAL A 1 325 ? 45.84782  -4.09752  32.12792  1.000 30.93131  ?  304 VAL A N    1 
ATOM   4445  C  CA   . VAL A 1 325 ? 44.96721  -2.95547  31.94997  1.000 32.03542  ?  304 VAL A CA   1 
ATOM   4446  C  C    . VAL A 1 325 ? 45.62735  -2.04827  30.91532  1.000 31.39916  ?  304 VAL A C    1 
ATOM   4447  O  O    . VAL A 1 325 ? 46.86001  -1.86465  30.92214  1.000 29.59579  ?  304 VAL A O    1 
ATOM   4448  C  CB   . VAL A 1 325 ? 44.72814  -2.19355  33.26699  1.000 35.88383  ?  304 VAL A CB   1 
ATOM   4449  C  CG1  . VAL A 1 325 ? 43.92383  -0.95245  32.99778  1.000 32.93148  ?  304 VAL A CG1  1 
ATOM   4450  C  CG2  . VAL A 1 325 ? 43.98694  -3.04704  34.31210  1.000 36.19595  ?  304 VAL A CG2  1 
ATOM   4451  H  H    . VAL A 1 325 ? 46.49515  -3.95038  32.67465  1.000 37.18466  ?  304 VAL A H    1 
ATOM   4452  H  HA   . VAL A 1 325 ? 44.10113  -3.25677  31.63370  1.000 38.50958  ?  304 VAL A HA   1 
ATOM   4453  H  HB   . VAL A 1 325 ? 45.59720  -1.96439  33.63186  1.000 43.12768  ?  304 VAL A HB   1 
ATOM   4454  H  HG11 . VAL A 1 325 ? 43.53498  -0.64138  33.83020  1.000 39.58485  ?  304 VAL A HG11 1 
ATOM   4455  H  HG12 . VAL A 1 325 ? 44.50824  -0.27086  32.63063  1.000 39.58485  ?  304 VAL A HG12 1 
ATOM   4456  H  HG13 . VAL A 1 325 ? 43.22137  -1.16291  32.36284  1.000 39.58485  ?  304 VAL A HG13 1 
ATOM   4457  H  HG21 . VAL A 1 325 ? 43.87305  -2.52580  35.12219  1.000 43.50221  ?  304 VAL A HG21 1 
ATOM   4458  H  HG22 . VAL A 1 325 ? 43.12044  -3.29946  33.95663  1.000 43.50221  ?  304 VAL A HG22 1 
ATOM   4459  H  HG23 . VAL A 1 325 ? 44.51120  -3.84108  34.50065  1.000 43.50221  ?  304 VAL A HG23 1 
ATOM   4460  N  N    . LEU A 1 326 ? 44.81363  -1.48620  30.02189  1.000 31.23757  ?  305 LEU A N    1 
ATOM   4461  C  CA   . LEU A 1 326 ? 45.24669  -0.48271  29.04554  1.000 31.72654  ?  305 LEU A CA   1 
ATOM   4462  C  C    . LEU A 1 326 ? 44.44266  0.78930   29.24838  1.000 32.13453  ?  305 LEU A C    1 
ATOM   4463  O  O    . LEU A 1 326 ? 43.21911  0.72856   29.42622  1.000 30.56378  ?  305 LEU A O    1 
ATOM   4464  C  CB   . LEU A 1 326 ? 45.03997  -0.91881  27.60832  1.000 29.50989  ?  305 LEU A CB   1 
ATOM   4465  C  CG   . LEU A 1 326 ? 45.60899  -2.23141  27.13854  1.000 33.27015  ?  305 LEU A CG   1 
ATOM   4466  C  CD1  . LEU A 1 326 ? 44.57036  -3.34327  27.44385  1.000 35.15830  ?  305 LEU A CD1  1 
ATOM   4467  C  CD2  . LEU A 1 326 ? 45.89603  -2.19410  25.64714  1.000 33.12003  ?  305 LEU A CD2  1 
ATOM   4468  H  H    . LEU A 1 326 ? 43.97717  -1.67578  29.95874  1.000 37.55216  ?  305 LEU A H    1 
ATOM   4469  H  HA   . LEU A 1 326 ? 46.19276  -0.32891  29.19453  1.000 38.13893  ?  305 LEU A HA   1 
ATOM   4470  H  HB2  . LEU A 1 326 ? 44.08308  -0.96847  27.45735  1.000 35.47895  ?  305 LEU A HB2  1 
ATOM   4471  H  HB3  . LEU A 1 326 ? 45.43029  -0.23551  27.04118  1.000 35.47895  ?  305 LEU A HB3  1 
ATOM   4472  H  HG   . LEU A 1 326 ? 46.44543  -2.41446  27.59435  1.000 39.99125  ?  305 LEU A HG   1 
ATOM   4473  H  HD11 . LEU A 1 326 ? 44.92517  -4.19648  27.14883  1.000 42.25704  ?  305 LEU A HD11 1 
ATOM   4474  H  HD12 . LEU A 1 326 ? 44.40434  -3.36661  28.39925  1.000 42.25704  ?  305 LEU A HD12 1 
ATOM   4475  H  HD13 . LEU A 1 326 ? 43.74748  -3.14551  26.96986  1.000 42.25704  ?  305 LEU A HD13 1 
ATOM   4476  H  HD21 . LEU A 1 326 ? 46.21833  -3.06462  25.36570  1.000 39.81111  ?  305 LEU A HD21 1 
ATOM   4477  H  HD22 . LEU A 1 326 ? 45.07830  -1.97516  25.17354  1.000 39.81111  ?  305 LEU A HD22 1 
ATOM   4478  H  HD23 . LEU A 1 326 ? 46.57045  -1.51924  25.47213  1.000 39.81111  ?  305 LEU A HD23 1 
ATOM   4479  N  N    . VAL A 1 327 ? 45.11737  1.92833   29.27719  1.000 29.54455  ?  306 VAL A N    1 
ATOM   4480  C  CA   . VAL A 1 327 ? 44.46954  3.22843   29.27967  1.000 28.93597  ?  306 VAL A CA   1 
ATOM   4481  C  C    . VAL A 1 327 ? 44.71070  3.85752   27.90787  1.000 25.68621  ?  306 VAL A C    1 
ATOM   4482  O  O    . VAL A 1 327 ? 45.85127  4.12853   27.52023  1.000 26.21596  ?  306 VAL A O    1 
ATOM   4483  C  CB   . VAL A 1 327 ? 44.96770  4.11337   30.42618  1.000 29.29311  ?  306 VAL A CB   1 
ATOM   4484  C  CG1  . VAL A 1 327 ? 44.21590  5.40872   30.44744  1.000 27.83337  ?  306 VAL A CG1  1 
ATOM   4485  C  CG2  . VAL A 1 327 ? 44.75496  3.38939   31.75909  1.000 31.36464  ?  306 VAL A CG2  1 
ATOM   4486  H  H    . VAL A 1 327 ? 45.97596  1.97386   29.29617  1.000 35.52054  ?  306 VAL A H    1 
ATOM   4487  H  HA   . VAL A 1 327 ? 43.51212  3.11979   29.39116  1.000 34.79024  ?  306 VAL A HA   1 
ATOM   4488  H  HB   . VAL A 1 327 ? 45.91137  4.29815   30.29876  1.000 35.21881  ?  306 VAL A HB   1 
ATOM   4489  H  HG11 . VAL A 1 327 ? 44.45354  5.89863   31.25020  1.000 33.46712  ?  306 VAL A HG11 1 
ATOM   4490  H  HG12 . VAL A 1 327 ? 44.45451  5.92527   29.66186  1.000 33.46712  ?  306 VAL A HG12 1 
ATOM   4491  H  HG13 . VAL A 1 327 ? 43.26413  5.22157   30.44372  1.000 33.46712  ?  306 VAL A HG13 1 
ATOM   4492  H  HG21 . VAL A 1 327 ? 45.03782  3.97025   32.48262  1.000 37.70464  ?  306 VAL A HG21 1 
ATOM   4493  H  HG22 . VAL A 1 327 ? 43.81381  3.17526   31.85547  1.000 37.70464  ?  306 VAL A HG22 1 
ATOM   4494  H  HG23 . VAL A 1 327 ? 45.28167  2.57486   31.76364  1.000 37.70464  ?  306 VAL A HG23 1 
ATOM   4495  N  N    . LEU A 1 328 ? 43.64702  4.03845   27.15862  1.000 24.87507  ?  307 LEU A N    1 
ATOM   4496  C  CA   . LEU A 1 328 ? 43.70088  4.60227   25.81782  1.000 25.69434  ?  307 LEU A CA   1 
ATOM   4497  C  C    . LEU A 1 328 ? 43.58179  6.10312   25.95666  1.000 24.67555  ?  307 LEU A C    1 
ATOM   4498  O  O    . LEU A 1 328 ? 42.54413  6.61132   26.37457  1.000 24.82486  ?  307 LEU A O    1 
ATOM   4499  C  CB   . LEU A 1 328 ? 42.59434  4.02564   24.95498  1.000 25.03767  ?  307 LEU A CB   1 
ATOM   4500  C  CG   . LEU A 1 328 ? 42.48166  2.48646   24.93901  1.000 27.77530  ?  307 LEU A CG   1 
ATOM   4501  C  CD1  . LEU A 1 328 ? 41.35560  2.02720   24.04747  1.000 32.45562  ?  307 LEU A CD1  1 
ATOM   4502  C  CD2  . LEU A 1 328 ? 43.81006  1.88583   24.48397  1.000 29.70427  ?  307 LEU A CD2  1 
ATOM   4503  H  H    . LEU A 1 328 ? 42.84913  3.83685   27.40828  1.000 29.91717  ?  307 LEU A H    1 
ATOM   4504  H  HA   . LEU A 1 328 ? 44.54562  4.39140   25.39020  1.000 30.90029  ?  307 LEU A HA   1 
ATOM   4505  H  HB2  . LEU A 1 328 ? 41.74770  4.37230   25.27735  1.000 30.11229  ?  307 LEU A HB2  1 
ATOM   4506  H  HB3  . LEU A 1 328 ? 42.74354  4.31222   24.04037  1.000 30.11229  ?  307 LEU A HB3  1 
ATOM   4507  H  HG   . LEU A 1 328 ? 42.28121  2.17110   25.83415  1.000 33.39744  ?  307 LEU A HG   1 
ATOM   4508  H  HD11 . LEU A 1 328 ? 41.27868  1.06213   24.10762  1.000 39.01383  ?  307 LEU A HD11 1 
ATOM   4509  H  HD12 . LEU A 1 328 ? 40.53029  2.44375   24.34117  1.000 39.01383  ?  307 LEU A HD12 1 
ATOM   4510  H  HD13 . LEU A 1 328 ? 41.55032  2.28718   23.13347  1.000 39.01383  ?  307 LEU A HD13 1 
ATOM   4511  H  HD21 . LEU A 1 328 ? 43.71091  0.92424   24.40386  1.000 35.71221  ?  307 LEU A HD21 1 
ATOM   4512  H  HD22 . LEU A 1 328 ? 44.05082  2.26625   23.62477  1.000 35.71221  ?  307 LEU A HD22 1 
ATOM   4513  H  HD23 . LEU A 1 328 ? 44.49250  2.09440   25.14099  1.000 35.71221  ?  307 LEU A HD23 1 
ATOM   4514  N  N    . PHE A 1 329 ? 44.66884  6.80607   25.65304  1.000 23.45061  ?  308 PHE A N    1 
ATOM   4515  C  CA   . PHE A 1 329 ? 44.67222  8.27376   25.73608  1.000 25.37711  ?  308 PHE A CA   1 
ATOM   4516  C  C    . PHE A 1 329 ? 44.06413  8.79922   24.43316  1.000 26.37224  ?  308 PHE A C    1 
ATOM   4517  O  O    . PHE A 1 329 ? 44.75225  9.18905   23.48543  1.000 25.00321  ?  308 PHE A O    1 
ATOM   4518  C  CB   . PHE A 1 329 ? 46.07773  8.82385   25.93279  1.000 24.42413  ?  308 PHE A CB   1 
ATOM   4519  C  CG   . PHE A 1 329 ? 46.60471  8.74467   27.33873  1.000 28.11763  ?  308 PHE A CG   1 
ATOM   4520  C  CD1  . PHE A 1 329 ? 46.16122  7.82089   28.23410  1.000 29.20967  ?  308 PHE A CD1  1 
ATOM   4521  C  CD2  . PHE A 1 329 ? 47.56656  9.66738   27.75177  1.000 31.36487  ?  308 PHE A CD2  1 
ATOM   4522  C  CE1  . PHE A 1 329 ? 46.66772  7.78835   29.51746  1.000 33.86103  ?  308 PHE A CE1  1 
ATOM   4523  C  CE2  . PHE A 1 329 ? 48.07654  9.64483   29.02901  1.000 37.19327  ?  308 PHE A CE2  1 
ATOM   4524  C  CZ   . PHE A 1 329 ? 47.61446  8.70479   29.92097  1.000 40.79903  ?  308 PHE A CZ   1 
ATOM   4525  H  H    . PHE A 1 329 ? 45.41478  6.46285   25.39737  1.000 28.20781  ?  308 PHE A H    1 
ATOM   4526  H  HA   . PHE A 1 329 ? 44.13612  8.54903   26.49616  1.000 30.51961  ?  308 PHE A HA   1 
ATOM   4527  H  HB2  . PHE A 1 329 ? 46.68507  8.32214   25.36681  1.000 29.37603  ?  308 PHE A HB2  1 
ATOM   4528  H  HB3  . PHE A 1 329 ? 46.07968  9.75886   25.67464  1.000 29.37603  ?  308 PHE A HB3  1 
ATOM   4529  H  HD1  . PHE A 1 329 ? 45.51141  7.20639   27.97908  1.000 35.11868  ?  308 PHE A HD1  1 
ATOM   4530  H  HD2  . PHE A 1 329 ? 47.86877  10.31031  27.15160  1.000 37.70493  ?  308 PHE A HD2  1 
ATOM   4531  H  HE1  . PHE A 1 329 ? 46.36747  7.14226   30.11522  1.000 40.70031  ?  308 PHE A HE1  1 
ATOM   4532  H  HE2  . PHE A 1 329 ? 48.72640  10.25814  29.28674  1.000 44.69901  ?  308 PHE A HE2  1 
ATOM   4533  H  HZ   . PHE A 1 329 ? 47.93951  8.68790   30.79215  1.000 49.02591  ?  308 PHE A HZ   1 
ATOM   4534  N  N    . ILE A 1 330 ? 42.73630  8.76902   24.36617  1.000 25.66123  ?  309 ILE A N    1 
ATOM   4535  C  CA   . ILE A 1 330 ? 42.14724  9.04746   23.06120  1.000 28.00860  ?  309 ILE A CA   1 
ATOM   4536  C  C    . ILE A 1 330 ? 42.30705  10.52485  22.65575  1.000 24.97694  ?  309 ILE A C    1 
ATOM   4537  O  O    . ILE A 1 330 ? 42.38370  10.83732  21.45822  1.000 24.65160  ?  309 ILE A O    1 
ATOM   4538  C  CB   . ILE A 1 330 ? 40.68867  8.58260   22.98390  1.000 27.48550  ?  309 ILE A CB   1 
ATOM   4539  C  CG1  . ILE A 1 330 ? 39.87911  9.11775   24.11174  1.000 23.99697  ?  309 ILE A CG1  1 
ATOM   4540  C  CG2  . ILE A 1 330 ? 40.58141  7.00096   22.96751  1.000 28.34230  ?  309 ILE A CG2  1 
ATOM   4541  C  CD1  . ILE A 1 330 ? 38.43108  8.76210   24.04814  1.000 28.71000  ?  309 ILE A CD1  1 
ATOM   4542  H  H    . ILE A 1 330 ? 42.19411  8.60248   25.01262  1.000 30.86056  ?  309 ILE A H    1 
ATOM   4543  H  HA   . ILE A 1 330 ? 42.64569  8.52199   22.41596  1.000 33.67740  ?  309 ILE A HA   1 
ATOM   4544  H  HB   . ILE A 1 330 ? 40.33655  8.93393   22.15114  1.000 33.04968  ?  309 ILE A HB   1 
ATOM   4545  H  HG12 . ILE A 1 330 ? 40.23274  8.76376   24.94272  1.000 28.86345  ?  309 ILE A HG12 1 
ATOM   4546  H  HG13 . ILE A 1 330 ? 39.94472  10.08553  24.10882  1.000 28.86345  ?  309 ILE A HG13 1 
ATOM   4547  H  HG21 . ILE A 1 330 ? 39.67788  6.74824   22.72120  1.000 34.07784  ?  309 ILE A HG21 1 
ATOM   4548  H  HG22 . ILE A 1 330 ? 41.21167  6.64838   22.31993  1.000 34.07784  ?  309 ILE A HG22 1 
ATOM   4549  H  HG23 . ILE A 1 330 ? 40.79057  6.66107   23.85160  1.000 34.07784  ?  309 ILE A HG23 1 
ATOM   4550  H  HD11 . ILE A 1 330 ? 37.93602  9.34597   24.64388  1.000 34.51907  ?  309 ILE A HD11 1 
ATOM   4551  H  HD12 . ILE A 1 330 ? 38.11760  8.87612   23.13730  1.000 34.51907  ?  309 ILE A HD12 1 
ATOM   4552  H  HD13 . ILE A 1 330 ? 38.32040  7.83842   24.32286  1.000 34.51907  ?  309 ILE A HD13 1 
ATOM   4553  N  N    . ALA A 1 331 ? 42.37456  11.46041  23.61327  1.000 23.57778  ?  310 ALA A N    1 
ATOM   4554  C  CA   . ALA A 1 331 ? 42.66313  12.85162  23.21289  1.000 24.78490  ?  310 ALA A CA   1 
ATOM   4555  C  C    . ALA A 1 331 ? 44.06409  13.00841  22.61305  1.000 22.75639  ?  310 ALA A C    1 
ATOM   4556  O  O    . ALA A 1 331 ? 44.26324  13.73478  21.59658  1.000 26.57724  ?  310 ALA A O    1 
ATOM   4557  C  CB   . ALA A 1 331 ? 42.46321  13.78806  24.40715  1.000 28.29797  ?  310 ALA A CB   1 
ATOM   4558  H  H    . ALA A 1 331 ? 42.26397  11.32705  24.45564  1.000 28.36041  ?  310 ALA A H    1 
ATOM   4559  H  HA   . ALA A 1 331 ? 42.03388  13.11324  22.52260  1.000 29.80896  ?  310 ALA A HA   1 
ATOM   4560  H  HB1  . ALA A 1 331 ? 42.65294  14.69809  24.13011  1.000 34.02464  ?  310 ALA A HB1  1 
ATOM   4561  H  HB2  . ALA A 1 331 ? 41.54484  13.71970  24.71180  1.000 34.02464  ?  310 ALA A HB2  1 
ATOM   4562  H  HB3  . ALA A 1 331 ? 43.06814  13.52599  25.11868  1.000 34.02464  ?  310 ALA A HB3  1 
ATOM   4563  N  N    . ALA A 1 332 ? 45.01536  12.22092  23.13188  1.000 24.75064  ?  311 ALA A N    1 
ATOM   4564  C  CA   . ALA A 1 332 ? 46.35451  12.17759  22.55229  1.000 25.82617  ?  311 ALA A CA   1 
ATOM   4565  C  C    . ALA A 1 332 ? 46.31859  11.53942  21.15842  1.000 24.09347  ?  311 ALA A C    1 
ATOM   4566  O  O    . ALA A 1 332 ? 46.96987  12.01660  20.21711  1.000 27.41767  ?  311 ALA A O    1 
ATOM   4567  C  CB   . ALA A 1 332 ? 47.27968  11.34690  23.46008  1.000 26.54445  ?  311 ALA A CB   1 
ATOM   4568  H  H    . ALA A 1 332 ? 44.90842  11.70766  23.81359  1.000 29.76784  ?  311 ALA A H    1 
ATOM   4569  H  HA   . ALA A 1 332 ? 46.69971  13.08146  22.48327  1.000 31.05849  ?  311 ALA A HA   1 
ATOM   4570  H  HB1  . ALA A 1 332 ? 48.17344  11.34512  23.08314  1.000 31.92042  ?  311 ALA A HB1  1 
ATOM   4571  H  HB2  . ALA A 1 332 ? 47.29452  11.74477  24.34460  1.000 31.92042  ?  311 ALA A HB2  1 
ATOM   4572  H  HB3  . ALA A 1 332 ? 46.94042  10.43960  23.51115  1.000 31.92042  ?  311 ALA A HB3  1 
ATOM   4573  N  N    . ALA A 1 333 ? 45.53253  10.46933  21.00153  1.000 26.14300  ?  312 ALA A N    1 
ATOM   4574  C  CA   . ALA A 1 333 ? 45.42167  9.86002   19.68217  1.000 25.07197  ?  312 ALA A CA   1 
ATOM   4575  C  C    . ALA A 1 333 ? 44.86428  10.83848  18.65232  1.000 24.37849  ?  312 ALA A C    1 
ATOM   4576  O  O    . ALA A 1 333 ? 45.29612  10.83908  17.48711  1.000 25.46459  ?  312 ALA A O    1 
ATOM   4577  C  CB   . ALA A 1 333 ? 44.48811  8.65979   19.75851  1.000 27.58364  ?  312 ALA A CB   1 
ATOM   4578  H  H    . ALA A 1 333 ? 45.07121  10.09320  21.62227  1.000 31.43868  ?  312 ALA A H    1 
ATOM   4579  H  HA   . ALA A 1 333 ? 46.30487  9.57502   19.39996  1.000 30.15345  ?  312 ALA A HA   1 
ATOM   4580  H  HB1  . ALA A 1 333 ? 44.30349  8.34563   18.85956  1.000 33.16744  ?  312 ALA A HB1  1 
ATOM   4581  H  HB2  . ALA A 1 333 ? 44.91734  7.95804   20.27252  1.000 33.16744  ?  312 ALA A HB2  1 
ATOM   4582  H  HB3  . ALA A 1 333 ? 43.66258  8.92883   20.19096  1.000 33.16744  ?  312 ALA A HB3  1 
ATOM   4583  N  N    . ASN A 1 334 ? 43.95113  11.70997  19.08915  1.000 24.72960  ?  313 ASN A N    1 
ATOM   4584  C  CA   . ASN A 1 334 ? 43.37497  12.73306  18.24666  1.000 25.30406  ?  313 ASN A CA   1 
ATOM   4585  C  C    . ASN A 1 334 ? 44.34701  13.87610  17.93275  1.000 27.11497  ?  313 ASN A C    1 
ATOM   4586  O  O    . ASN A 1 334 ? 43.97604  14.74758  17.14974  1.000 28.07050  ?  313 ASN A O    1 
ATOM   4587  C  CB   . ASN A 1 334 ? 42.09609  13.32551  18.89713  1.000 23.70145  ?  313 ASN A CB   1 
ATOM   4588  C  CG   . ASN A 1 334 ? 40.92865  12.39997  18.83458  1.000 24.15489  ?  313 ASN A CG   1 
ATOM   4589  O  OD1  . ASN A 1 334 ? 40.87002  11.56258  17.96114  1.000 27.64067  ?  313 ASN A OD1  1 
ATOM   4590  N  ND2  . ASN A 1 334 ? 39.97090  12.58292  19.71610  1.000 27.26183  ?  313 ASN A ND2  1 
ATOM   4591  H  H    . ASN A 1 334 ? 43.64672  11.72175  19.89339  1.000 29.74260  ?  313 ASN A H    1 
ATOM   4592  H  HA   . ASN A 1 334 ? 43.11976  12.31153  17.41115  1.000 30.43195  ?  313 ASN A HA   1 
ATOM   4593  H  HB2  . ASN A 1 334 ? 42.27675  13.51616  19.83089  1.000 28.50883  ?  313 ASN A HB2  1 
ATOM   4594  H  HB3  . ASN A 1 334 ? 41.85540  14.14216  18.43232  1.000 28.50883  ?  313 ASN A HB3  1 
ATOM   4595  H  HD21 . ASN A 1 334 ? 39.28042  12.07025  19.71350  1.000 32.78128  ?  313 ASN A HD21 1 
ATOM   4596  H  HD22 . ASN A 1 334 ? 40.03477  13.21528  20.29544  1.000 32.78128  ?  313 ASN A HD22 1 
ATOM   4597  N  N    . ARG A 1 335 ? 45.56948  13.84481  18.45947  1.000 26.45885  ?  314 ARG A N    1 
ATOM   4598  C  CA   . ARG A 1 335 ? 46.61952  14.78726  18.04838  1.000 26.66669  ?  314 ARG A CA   1 
ATOM   4599  C  C    . ARG A 1 335 ? 47.80695  14.04995  17.41565  1.000 25.95749  ?  314 ARG A C    1 
ATOM   4600  O  O    . ARG A 1 335 ? 48.91696  14.57664  17.35855  1.000 27.21805  ?  314 ARG A O    1 
ATOM   4601  C  CB   . ARG A 1 335 ? 47.13615  15.66977  19.18233  1.000 28.16634  ?  314 ARG A CB   1 
ATOM   4602  C  CG   . ARG A 1 335 ? 46.13131  16.36317  20.04036  1.000 33.45589  ?  314 ARG A CG   1 
ATOM   4603  C  CD   . ARG A 1 335 ? 45.40918  17.53307  19.50721  1.000 38.31092  ?  314 ARG A CD   1 
ATOM   4604  N  NE   . ARG A 1 335 ? 44.54282  18.23276  20.47358  1.000 31.85670  ?  314 ARG A NE   1 
ATOM   4605  C  CZ   . ARG A 1 335 ? 44.74912  19.40109  21.07646  1.000 32.00006  ?  314 ARG A CZ   1 
ATOM   4606  N  NH1  . ARG A 1 335 ? 45.84034  20.11904  20.86939  1.000 30.38027  ?  314 ARG A NH1  1 
ATOM   4607  N  NH2  . ARG A 1 335 ? 43.76117  19.93009  21.79624  1.000 30.98822  ?  314 ARG A NH2  1 
ATOM   4608  H  H    . ARG A 1 335 ? 45.82080  13.28429  19.06136  1.000 31.81770  ?  314 ARG A H    1 
ATOM   4609  H  HA   . ARG A 1 335 ? 46.20863  15.38543  17.40474  1.000 32.06711  ?  314 ARG A HA   1 
ATOM   4610  H  HB2  . ARG A 1 335 ? 47.66819  15.11256  19.77169  1.000 33.86668  ?  314 ARG A HB2  1 
ATOM   4611  H  HB3  . ARG A 1 335 ? 47.69112  16.36146  18.78928  1.000 33.86668  ?  314 ARG A HB3  1 
ATOM   4612  H  HG2  . ARG A 1 335 ? 45.45313  15.71173  20.27825  1.000 40.21414  ?  314 ARG A HG2  1 
ATOM   4613  H  HG3  . ARG A 1 335 ? 46.59144  16.66924  20.83754  1.000 40.21414  ?  314 ARG A HG3  1 
ATOM   4614  H  HD2  . ARG A 1 335 ? 46.06118  18.17539  19.18591  1.000 46.04019  ?  314 ARG A HD2  1 
ATOM   4615  H  HD3  . ARG A 1 335 ? 44.84564  17.23783  18.77500  1.000 46.04019  ?  314 ARG A HD3  1 
ATOM   4616  H  HE   . ARG A 1 335 ? 43.80790  17.83355  20.67387  1.000 38.29512  ?  314 ARG A HE   1 
ATOM   4617  H  HH11 . ARG A 1 335 ? 46.44630  19.83443  20.32957  1.000 36.52341  ?  314 ARG A HH11 1 
ATOM   4618  H  HH12 . ARG A 1 335 ? 45.94397  20.87050  21.27456  1.000 36.52341  ?  314 ARG A HH12 1 
ATOM   4619  H  HH21 . ARG A 1 335 ? 43.00966  19.51743  21.86372  1.000 37.25295  ?  314 ARG A HH21 1 
ATOM   4620  H  HH22 . ARG A 1 335 ? 43.87476  20.68432  22.19353  1.000 37.25295  ?  314 ARG A HH22 1 
ATOM   4621  N  N    . ASP A 1 336 ? 47.61912  12.79791  16.99607  1.000 28.08002  ?  315 ASP A N    1 
ATOM   4622  C  CA   . ASP A 1 336 ? 48.69794  12.04055  16.39167  1.000 28.21904  ?  315 ASP A CA   1 
ATOM   4623  C  C    . ASP A 1 336 ? 48.99821  12.63835  15.02853  1.000 31.11103  ?  315 ASP A C    1 
ATOM   4624  O  O    . ASP A 1 336 ? 48.14084  12.56648  14.13716  1.000 30.21568  ?  315 ASP A O    1 
ATOM   4625  C  CB   . ASP A 1 336 ? 48.26598  10.59400  16.23098  1.000 28.57534  ?  315 ASP A CB   1 
ATOM   4626  C  CG   . ASP A 1 336 ? 49.38146  9.67434   15.79040  1.000 31.90210  ?  315 ASP A CG   1 
ATOM   4627  O  OD1  . ASP A 1 336 ? 50.31101  10.14699  15.11825  1.000 32.15896  ?  315 ASP A OD1  1 
ATOM   4628  O  OD2  . ASP A 1 336 ? 49.26706  8.45303   16.11097  1.000 32.36374  ?  315 ASP A OD2  1 
ATOM   4629  H  H    . ASP A 1 336 ? 46.87502  12.37046  17.05273  1.000 33.76311  ?  315 ASP A H    1 
ATOM   4630  H  HA   . ASP A 1 336 ? 49.49304  12.07175  16.94641  1.000 33.92993  ?  315 ASP A HA   1 
ATOM   4631  H  HB2  . ASP A 1 336 ? 47.93411  10.27018  17.08298  1.000 34.35749  ?  315 ASP A HB2  1 
ATOM   4632  H  HB3  . ASP A 1 336 ? 47.56406  10.54954  15.56297  1.000 34.35749  ?  315 ASP A HB3  1 
ATOM   4633  N  N    . PRO A 1 337 ? 50.19764  13.18415  14.80216  1.000 30.98031  ?  316 PRO A N    1 
ATOM   4634  C  CA   . PRO A 1 337 ? 50.44860  13.89819  13.53658  1.000 30.13748  ?  316 PRO A CA   1 
ATOM   4635  C  C    . PRO A 1 337 ? 50.51136  12.99672  12.32616  1.000 33.46265  ?  316 PRO A C    1 
ATOM   4636  O  O    . PRO A 1 337 ? 50.45173  13.50690  11.19766  1.000 32.21799  ?  316 PRO A O    1 
ATOM   4637  C  CB   . PRO A 1 337 ? 51.79453  14.59718  13.77526  1.000 34.29068  ?  316 PRO A CB   1 
ATOM   4638  C  CG   . PRO A 1 337 ? 52.47166  13.72479  14.76891  1.000 33.53516  ?  316 PRO A CG   1 
ATOM   4639  C  CD   . PRO A 1 337 ? 51.38865  13.16969  15.67122  1.000 33.31414  ?  316 PRO A CD   1 
ATOM   4640  H  HA   . PRO A 1 337 ? 49.76043  14.56815  13.40066  1.000 36.23205  ?  316 PRO A HA   1 
ATOM   4641  H  HB2  . PRO A 1 337 ? 52.29876  14.64573  12.94804  1.000 41.21589  ?  316 PRO A HB2  1 
ATOM   4642  H  HB3  . PRO A 1 337 ? 51.65142  15.48882  14.12938  1.000 41.21589  ?  316 PRO A HB3  1 
ATOM   4643  H  HG2  . PRO A 1 337 ? 52.93209  13.00614  14.30800  1.000 40.30927  ?  316 PRO A HG2  1 
ATOM   4644  H  HG3  . PRO A 1 337 ? 53.10578  14.24999  15.28170  1.000 40.30927  ?  316 PRO A HG3  1 
ATOM   4645  H  HD2  . PRO A 1 337 ? 51.60137  12.26625  15.95308  1.000 40.04405  ?  316 PRO A HD2  1 
ATOM   4646  H  HD3  . PRO A 1 337 ? 51.25884  13.73736  16.44698  1.000 40.04405  ?  316 PRO A HD3  1 
ATOM   4647  N  N    . ALA A 1 338 ? 50.67945  11.68869  12.49588  1.000 33.16929  ?  317 ALA A N    1 
ATOM   4648  C  CA   . ALA A 1 338 ? 50.63762  10.82891  11.32676  1.000 36.70717  ?  317 ALA A CA   1 
ATOM   4649  C  C    . ALA A 1 338 ? 49.25461  10.78772  10.69297  1.000 37.88477  ?  317 ALA A C    1 
ATOM   4650  O  O    . ALA A 1 338 ? 49.15388  10.59139  9.47402   1.000 40.92392  ?  317 ALA A O    1 
ATOM   4651  C  CB   . ALA A 1 338 ? 51.06765  9.40914   11.68721  1.000 36.87181  ?  317 ALA A CB   1 
ATOM   4652  H  H    . ALA A 1 338 ? 50.81358  11.29329  13.24772  1.000 39.87023  ?  317 ALA A H    1 
ATOM   4653  H  HA   . ALA A 1 338 ? 51.26647  11.17590  10.67480  1.000 44.11568  ?  317 ALA A HA   1 
ATOM   4654  H  HB1  . ALA A 1 338 ? 51.00281  8.84947   10.89762  1.000 44.31325  ?  317 ALA A HB1  1 
ATOM   4655  H  HB2  . ALA A 1 338 ? 51.98389  9.42779   12.00511  1.000 44.31325  ?  317 ALA A HB2  1 
ATOM   4656  H  HB3  . ALA A 1 338 ? 50.48311  9.06908   12.38261  1.000 44.31325  ?  317 ALA A HB3  1 
ATOM   4657  N  N    . VAL A 1 339 ? 48.21819  11.09396  11.46235  1.000 30.71116  ?  318 VAL A N    1 
ATOM   4658  C  CA   . VAL A 1 339 ? 46.85070  11.10423  10.99109  1.000 32.89499  ?  318 VAL A CA   1 
ATOM   4659  C  C    . VAL A 1 339 ? 46.27680  12.50110  10.86684  1.000 33.15807  ?  318 VAL A C    1 
ATOM   4660  O  O    . VAL A 1 339 ? 45.50865  12.74176  9.93183   1.000 30.48048  ?  318 VAL A O    1 
ATOM   4661  C  CB   . VAL A 1 339 ? 45.98858  10.25832  11.95386  1.000 33.35273  ?  318 VAL A CB   1 
ATOM   4662  C  CG1  . VAL A 1 339 ? 44.53974  10.23169  11.50863  1.000 28.98002  ?  318 VAL A CG1  1 
ATOM   4663  C  CG2  . VAL A 1 339 ? 46.52818  8.80280   12.04522  1.000 34.69451  ?  318 VAL A CG2  1 
ATOM   4664  H  H    . VAL A 1 339 ? 48.28835  11.30699  12.29259  1.000 36.92048  ?  318 VAL A H    1 
ATOM   4665  H  HA   . VAL A 1 339 ? 46.81316  10.72812  10.09777  1.000 39.54107  ?  318 VAL A HA   1 
ATOM   4666  H  HB   . VAL A 1 339 ? 46.03617  10.66775  12.83192  1.000 40.09035  ?  318 VAL A HB   1 
ATOM   4667  H  HG11 . VAL A 1 339 ? 44.07101  9.53911   12.00010  1.000 34.84311  ?  318 VAL A HG11 1 
ATOM   4668  H  HG12 . VAL A 1 339 ? 44.13773  11.09565  11.68987  1.000 34.84311  ?  318 VAL A HG12 1 
ATOM   4669  H  HG13 . VAL A 1 339 ? 44.50500  10.04364  10.55767  1.000 34.84311  ?  318 VAL A HG13 1 
ATOM   4670  H  HG21 . VAL A 1 339 ? 45.91291  8.27046   12.57338  1.000 41.70049  ?  318 VAL A HG21 1 
ATOM   4671  H  HG22 . VAL A 1 339 ? 46.59916  8.43555   11.15024  1.000 41.70049  ?  318 VAL A HG22 1 
ATOM   4672  H  HG23 . VAL A 1 339 ? 47.40125  8.81561   12.46771  1.000 41.70049  ?  318 VAL A HG23 1 
ATOM   4673  N  N    . PHE A 1 340 ? 46.71271  13.43975  11.71044  1.000 29.48065  ?  319 PHE A N    1 
ATOM   4674  C  CA   . PHE A 1 340 ? 46.22531  14.81500  11.76747  1.000 28.66573  ?  319 PHE A CA   1 
ATOM   4675  C  C    . PHE A 1 340 ? 47.45866  15.72792  11.66740  1.000 28.59295  ?  319 PHE A C    1 
ATOM   4676  O  O    . PHE A 1 340 ? 47.96547  16.23373  12.67360  1.000 28.75968  ?  319 PHE A O    1 
ATOM   4677  C  CB   . PHE A 1 340 ? 45.44011  15.05203  13.06226  1.000 28.65309  ?  319 PHE A CB   1 
ATOM   4678  C  CG   . PHE A 1 340 ? 44.31076  14.08543  13.29749  1.000 26.73606  ?  319 PHE A CG   1 
ATOM   4679  C  CD1  . PHE A 1 340 ? 43.13059  14.18018  12.56801  1.000 28.19634  ?  319 PHE A CD1  1 
ATOM   4680  C  CD2  . PHE A 1 340 ? 44.45231  13.05601  14.22211  1.000 28.90433  ?  319 PHE A CD2  1 
ATOM   4681  C  CE1  . PHE A 1 340 ? 42.10706  13.26551  12.75232  1.000 31.56722  ?  319 PHE A CE1  1 
ATOM   4682  C  CE2  . PHE A 1 340 ? 43.43818  12.13317  14.42540  1.000 28.59417  ?  319 PHE A CE2  1 
ATOM   4683  C  CZ   . PHE A 1 340 ? 42.24753  12.22992  13.69056  1.000 29.32555  ?  319 PHE A CZ   1 
ATOM   4684  H  H    . PHE A 1 340 ? 47.32760  13.29196  12.29325  1.000 35.44386  ?  319 PHE A H    1 
ATOM   4685  H  HA   . PHE A 1 340 ? 45.63481  15.00709  11.02227  1.000 34.46595  ?  319 PHE A HA   1 
ATOM   4686  H  HB2  . PHE A 1 340 ? 46.05104  14.97563  13.81181  1.000 34.45079  ?  319 PHE A HB2  1 
ATOM   4687  H  HB3  . PHE A 1 340 ? 45.06009  15.94403  13.03359  1.000 34.45079  ?  319 PHE A HB3  1 
ATOM   4688  H  HD1  . PHE A 1 340 ? 43.02736  14.86626  11.94871  1.000 33.90269  ?  319 PHE A HD1  1 
ATOM   4689  H  HD2  . PHE A 1 340 ? 45.23987  12.98576  14.71172  1.000 34.75227  ?  319 PHE A HD2  1 
ATOM   4690  H  HE1  . PHE A 1 340 ? 41.32523  13.33721  12.25382  1.000 37.94775  ?  319 PHE A HE1  1 
ATOM   4691  H  HE2  . PHE A 1 340 ? 43.54712  11.45099  15.04803  1.000 34.38009  ?  319 PHE A HE2  1 
ATOM   4692  H  HZ   . PHE A 1 340 ? 41.56070  11.61697  13.82271  1.000 35.25774  ?  319 PHE A HZ   1 
ATOM   4693  N  N    . PRO A 1 341 ? 47.97415  15.93906  10.46441  1.000 31.50560  ?  320 PRO A N    1 
ATOM   4694  C  CA   . PRO A 1 341 ? 49.12039  16.86991  10.30247  1.000 32.19701  ?  320 PRO A CA   1 
ATOM   4695  C  C    . PRO A 1 341 ? 48.79259  18.23146  10.87153  1.000 34.82467  ?  320 PRO A C    1 
ATOM   4696  O  O    . PRO A 1 341 ? 47.66379  18.70644  10.72356  1.000 34.12208  ?  320 PRO A O    1 
ATOM   4697  C  CB   . PRO A 1 341 ? 49.29516  16.96806  8.78540   1.000 36.04090  ?  320 PRO A CB   1 
ATOM   4698  C  CG   . PRO A 1 341 ? 48.64676  15.78940  8.25914   1.000 35.50578  ?  320 PRO A CG   1 
ATOM   4699  C  CD   . PRO A 1 341 ? 47.55702  15.34351  9.18395   1.000 31.22953  ?  320 PRO A CD   1 
ATOM   4700  H  HA   . PRO A 1 341 ? 49.91671  16.50088  10.71549  1.000 38.70349  ?  320 PRO A HA   1 
ATOM   4701  H  HB2  . PRO A 1 341 ? 48.87004  17.77505  8.45533   1.000 43.31616  ?  320 PRO A HB2  1 
ATOM   4702  H  HB3  . PRO A 1 341 ? 50.23888  16.97475  8.56125   1.000 43.31616  ?  320 PRO A HB3  1 
ATOM   4703  H  HG2  . PRO A 1 341 ? 48.27183  16.00432  7.39073   1.000 42.67401  ?  320 PRO A HG2  1 
ATOM   4704  H  HG3  . PRO A 1 341 ? 49.30874  15.08604  8.16983   1.000 42.67401  ?  320 PRO A HG3  1 
ATOM   4705  H  HD2  . PRO A 1 341 ? 46.69578  15.68923  8.90172   1.000 37.54251  ?  320 PRO A HD2  1 
ATOM   4706  H  HD3  . PRO A 1 341 ? 47.52287  14.37592  9.24312   1.000 37.54251  ?  320 PRO A HD3  1 
ATOM   4707  N  N    . ASP A 1 342 ? 49.77952  18.87541  11.50479  1.000 34.13067  ?  321 ASP A N    1 
ATOM   4708  C  CA   . ASP A 1 342 ? 49.53017  20.10479  12.25452  1.000 33.53042  ?  321 ASP A CA   1 
ATOM   4709  C  C    . ASP A 1 342 ? 48.42768  19.84560  13.28381  1.000 33.08553  ?  321 ASP A C    1 
ATOM   4710  O  O    . ASP A 1 342 ? 47.36644  20.47806  13.24570  1.000 31.89992  ?  321 ASP A O    1 
ATOM   4711  C  CB   . ASP A 1 342 ? 49.16145  21.22257  11.29169  1.000 38.05619  ?  321 ASP A CB   1 
ATOM   4712  C  CG   . ASP A 1 342 ? 49.34141  22.57562  11.87198  1.000 52.29417  ?  321 ASP A CG   1 
ATOM   4713  O  OD1  . ASP A 1 342 ? 49.83662  22.69179  13.02188  1.000 58.81089  ?  321 ASP A OD1  1 
ATOM   4714  O  OD2  . ASP A 1 342 ? 49.16524  23.51823  11.07128  1.000 55.25806  ?  321 ASP A OD2  1 
ATOM   4715  H  H    . ASP A 1 342 ? 50.59975  18.61700  11.51247  1.000 41.02388  ?  321 ASP A H    1 
ATOM   4716  H  HA   . ASP A 1 342 ? 50.32064  20.40092  12.73240  1.000 40.30359  ?  321 ASP A HA   1 
ATOM   4717  H  HB2  . ASP A 1 342 ? 49.72475  21.15832  10.50464  1.000 45.73451  ?  321 ASP A HB2  1 
ATOM   4718  H  HB3  . ASP A 1 342 ? 48.22923  21.12714  11.04115  1.000 45.73451  ?  321 ASP A HB3  1 
ATOM   4719  N  N    . PRO A 1 343 ? 48.62937  18.88158  14.18433  1.000 30.73639  ?  322 PRO A N    1 
ATOM   4720  C  CA   . PRO A 1 343 ? 47.49551  18.33778  14.94886  1.000 28.59655  ?  322 PRO A CA   1 
ATOM   4721  C  C    . PRO A 1 343 ? 46.82748  19.30478  15.88218  1.000 28.95333  ?  322 PRO A C    1 
ATOM   4722  O  O    . PRO A 1 343 ? 45.66774  19.08179  16.21491  1.000 27.58910  ?  322 PRO A O    1 
ATOM   4723  C  CB   . PRO A 1 343 ? 48.11788  17.18577  15.74572  1.000 28.91462  ?  322 PRO A CB   1 
ATOM   4724  C  CG   . PRO A 1 343 ? 49.54172  17.51925  15.83960  1.000 30.38995  ?  322 PRO A CG   1 
ATOM   4725  C  CD   . PRO A 1 343 ? 49.90702  18.24289  14.53541  1.000 35.35082  ?  322 PRO A CD   1 
ATOM   4726  H  HA   . PRO A 1 343 ? 46.83888  18.00112  14.31926  1.000 34.38294  ?  322 PRO A HA   1 
ATOM   4727  H  HB2  . PRO A 1 343 ? 47.71367  17.13646  16.62611  1.000 34.76463  ?  322 PRO A HB2  1 
ATOM   4728  H  HB3  . PRO A 1 343 ? 47.98738  16.34864  15.27339  1.000 34.76463  ?  322 PRO A HB3  1 
ATOM   4729  H  HG2  . PRO A 1 343 ? 49.68978  18.09794  16.60386  1.000 36.53502  ?  322 PRO A HG2  1 
ATOM   4730  H  HG3  . PRO A 1 343 ? 50.06016  16.70495  15.93468  1.000 36.53502  ?  322 PRO A HG3  1 
ATOM   4731  H  HD2  . PRO A 1 343 ? 50.60181  18.90360  14.68249  1.000 42.48806  ?  322 PRO A HD2  1 
ATOM   4732  H  HD3  . PRO A 1 343 ? 50.18604  17.61478  13.85092  1.000 42.48806  ?  322 PRO A HD3  1 
ATOM   4733  N  N    . ASP A 1 344 ? 47.50790  20.33881  16.32856  1.000 27.35893  ?  323 ASP A N    1 
ATOM   4734  C  CA   . ASP A 1 344 ? 46.92829  21.25647  17.30179  1.000 31.13992  ?  323 ASP A CA   1 
ATOM   4735  C  C    . ASP A 1 344 ? 46.09139  22.34674  16.66190  1.000 31.67358  ?  323 ASP A C    1 
ATOM   4736  O  O    . ASP A 1 344 ? 45.51778  23.16413  17.38687  1.000 32.98225  ?  323 ASP A O    1 
ATOM   4737  C  CB   . ASP A 1 344 ? 48.04288  21.87046  18.15648  1.000 31.25748  ?  323 ASP A CB   1 
ATOM   4738  C  CG   . ASP A 1 344 ? 48.81426  20.81127  18.99821  1.000 32.06550  ?  323 ASP A CG   1 
ATOM   4739  O  OD1  . ASP A 1 344 ? 48.27655  19.73608  19.31452  1.000 32.81414  ?  323 ASP A OD1  1 
ATOM   4740  O  OD2  . ASP A 1 344 ? 49.99442  21.05693  19.30584  1.000 35.86875  ?  323 ASP A OD2  1 
ATOM   4741  H  H    . ASP A 1 344 ? 48.30915  20.53595  16.08621  1.000 32.89779  ?  323 ASP A H    1 
ATOM   4742  H  HA   . ASP A 1 344 ? 46.34165  20.76159  17.89496  1.000 37.43498  ?  323 ASP A HA   1 
ATOM   4743  H  HB2  . ASP A 1 344 ? 48.68048  22.31191  17.57383  1.000 37.57606  ?  323 ASP A HB2  1 
ATOM   4744  H  HB3  . ASP A 1 344 ? 47.65286  22.51344  18.76915  1.000 37.57606  ?  323 ASP A HB3  1 
ATOM   4745  N  N    . ALA A 1 345 ? 45.94956  22.33217  15.34278  1.000 29.09515  ?  324 ALA A N    1 
ATOM   4746  C  CA   . ALA A 1 345 ? 45.25004  23.39651  14.64413  1.000 35.11995  ?  324 ALA A CA   1 
ATOM   4747  C  C    . ALA A 1 345 ? 43.91305  22.91254  14.11062  1.000 30.46014  ?  324 ALA A C    1 
ATOM   4748  O  O    . ALA A 1 345 ? 43.76878  21.75787  13.70908  1.000 27.56199  ?  324 ALA A O    1 
ATOM   4749  C  CB   . ALA A 1 345 ? 46.07406  23.90063  13.45700  1.000 37.13539  ?  324 ALA A CB   1 
ATOM   4750  H  H    . ALA A 1 345 ? 46.25241  21.71186  14.82985  1.000 34.98126  ?  324 ALA A H    1 
ATOM   4751  H  HA   . ALA A 1 345 ? 45.09335  24.12048  15.27040  1.000 42.21102  ?  324 ALA A HA   1 
ATOM   4752  H  HB1  . ALA A 1 345 ? 45.58014  24.60257  13.00509  1.000 44.62955  ?  324 ALA A HB1  1 
ATOM   4753  H  HB2  . ALA A 1 345 ? 46.91867  24.24819  13.78372  1.000 44.62955  ?  324 ALA A HB2  1 
ATOM   4754  H  HB3  . ALA A 1 345 ? 46.23347  23.16319  12.84735  1.000 44.62955  ?  324 ALA A HB3  1 
ATOM   4755  N  N    . VAL A 1 346 ? 42.95064  23.84137  14.08445  1.000 28.24937  ?  325 VAL A N    1 
ATOM   4756  C  CA   . VAL A 1 346 ? 41.70167  23.63155  13.36854  1.000 30.29783  ?  325 VAL A CA   1 
ATOM   4757  C  C    . VAL A 1 346 ? 42.03317  23.70690  11.88210  1.000 29.61290  ?  325 VAL A C    1 
ATOM   4758  O  O    . VAL A 1 346 ? 42.53966  24.73051  11.40391  1.000 28.02312  ?  325 VAL A O    1 
ATOM   4759  C  CB   . VAL A 1 346 ? 40.66322  24.70106  13.75002  1.000 32.69385  ?  325 VAL A CB   1 
ATOM   4760  C  CG1  . VAL A 1 346 ? 39.42574  24.60573  12.82896  1.000 28.78249  ?  325 VAL A CG1  1 
ATOM   4761  C  CG2  . VAL A 1 346 ? 40.26431  24.56464  15.24321  1.000 29.97502  ?  325 VAL A CG2  1 
ATOM   4762  H  H    . VAL A 1 346 ? 43.00254  24.60443  14.47769  1.000 33.96632  ?  325 VAL A H    1 
ATOM   4763  H  HA   . VAL A 1 346 ? 41.32847  22.76291  13.58554  1.000 36.42448  ?  325 VAL A HA   1 
ATOM   4764  H  HB   . VAL A 1 346 ? 41.05478  25.58024  13.62909  1.000 39.29970  ?  325 VAL A HB   1 
ATOM   4765  H  HG11 . VAL A 1 346 ? 38.69447  25.10081  13.23027  1.000 34.60606  ?  325 VAL A HG11 1 
ATOM   4766  H  HG12 . VAL A 1 346 ? 39.64616  24.98463  11.96366  1.000 34.60606  ?  325 VAL A HG12 1 
ATOM   4767  H  HG13 . VAL A 1 346 ? 39.17802  23.67330  12.72836  1.000 34.60606  ?  325 VAL A HG13 1 
ATOM   4768  H  HG21 . VAL A 1 346 ? 39.68193  25.30231  15.48316  1.000 36.03711  ?  325 VAL A HG21 1 
ATOM   4769  H  HG22 . VAL A 1 346 ? 39.80064  23.72221  15.37052  1.000 36.03711  ?  325 VAL A HG22 1 
ATOM   4770  H  HG23 . VAL A 1 346 ? 41.06678  24.58611  15.78770  1.000 36.03711  ?  325 VAL A HG23 1 
ATOM   4771  N  N    . ARG A 1 347 ? 41.77563  22.62802  11.16075  1.000 29.29686  ?  326 ARG A N    1 
ATOM   4772  C  CA   . ARG A 1 347 ? 41.95158  22.57767  9.71623   1.000 28.03226  ?  326 ARG A CA   1 
ATOM   4773  C  C    . ARG A 1 347 ? 40.65542  22.05037  9.11980   1.000 26.87827  ?  326 ARG A C    1 
ATOM   4774  O  O    . ARG A 1 347 ? 40.19661  20.95872  9.49194   1.000 27.99883  ?  326 ARG A O    1 
ATOM   4775  C  CB   . ARG A 1 347 ? 43.13791  21.69882  9.31938   1.000 28.83384  ?  326 ARG A CB   1 
ATOM   4776  C  CG   . ARG A 1 347 ? 43.33676  21.61541  7.81897   1.000 29.73481  ?  326 ARG A CG   1 
ATOM   4777  C  CD   . ARG A 1 347 ? 44.55696  20.74103  7.42497   1.000 32.14286  ?  326 ARG A CD   1 
ATOM   4778  N  NE   . ARG A 1 347 ? 45.80397  21.32554  7.91531   1.000 33.44379  ?  326 ARG A NE   1 
ATOM   4779  C  CZ   . ARG A 1 347 ? 46.99772  20.79915  7.70738   1.000 37.11630  ?  326 ARG A CZ   1 
ATOM   4780  N  NH1  . ARG A 1 347 ? 47.13374  19.67926  7.03220   1.000 37.29282  ?  326 ARG A NH1  1 
ATOM   4781  N  NH2  . ARG A 1 347 ? 48.08583  21.45127  8.12518   1.000 34.41641  ?  326 ARG A NH2  1 
ATOM   4782  H  H    . ARG A 1 347 ? 41.48895  21.88900  11.49431  1.000 35.22331  ?  326 ARG A H    1 
ATOM   4783  H  HA   . ARG A 1 347 ? 42.12465  23.46673  9.36906   1.000 33.70579  ?  326 ARG A HA   1 
ATOM   4784  H  HB2  . ARG A 1 347 ? 43.94653  22.06696  9.70862   1.000 34.66768  ?  326 ARG A HB2  1 
ATOM   4785  H  HB3  . ARG A 1 347 ? 42.98900  20.79993  9.65215   1.000 34.66768  ?  326 ARG A HB3  1 
ATOM   4786  H  HG2  . ARG A 1 347 ? 42.54552  21.22526  7.41571   1.000 35.74885  ?  326 ARG A HG2  1 
ATOM   4787  H  HG3  . ARG A 1 347 ? 43.48188  22.50816  7.46849   1.000 35.74885  ?  326 ARG A HG3  1 
ATOM   4788  H  HD2  . ARG A 1 347 ? 44.45918  19.85730  7.81274   1.000 38.63851  ?  326 ARG A HD2  1 
ATOM   4789  H  HD3  . ARG A 1 347 ? 44.60818  20.67545  6.45854   1.000 38.63851  ?  326 ARG A HD3  1 
ATOM   4790  H  HE   . ARG A 1 347 ? 45.75767  22.05626  8.36642   1.000 40.19963  ?  326 ARG A HE   1 
ATOM   4791  H  HH11 . ARG A 1 347 ? 46.43997  19.27902  6.71900   1.000 44.81846  ?  326 ARG A HH11 1 
ATOM   4792  H  HH12 . ARG A 1 347 ? 47.91647  19.34696  6.90376   1.000 44.81846  ?  326 ARG A HH12 1 
ATOM   4793  H  HH21 . ARG A 1 347 ? 48.00621  22.20788  8.52618   1.000 41.36678  ?  326 ARG A HH21 1 
ATOM   4794  H  HH22 . ARG A 1 347 ? 48.86609  21.11456  7.99322   1.000 41.36678  ?  326 ARG A HH22 1 
ATOM   4795  N  N    . LEU A 1 348 ? 40.03146  22.84448  8.26203   1.000 27.67552  ?  327 LEU A N    1 
ATOM   4796  C  CA   . LEU A 1 348 ? 38.67953  22.56103  7.80146   1.000 30.31926  ?  327 LEU A CA   1 
ATOM   4797  C  C    . LEU A 1 348 ? 38.64464  21.60454  6.61613   1.000 33.83276  ?  327 LEU A C    1 
ATOM   4798  O  O    . LEU A 1 348 ? 37.56278  21.32327  6.10987   1.000 32.07643  ?  327 LEU A O    1 
ATOM   4799  C  CB   . LEU A 1 348 ? 37.94607  23.87825  7.45999   1.000 28.75298  ?  327 LEU A CB   1 
ATOM   4800  C  CG   . LEU A 1 348 ? 37.83973  24.78983  8.69473   1.000 28.64238  ?  327 LEU A CG   1 
ATOM   4801  C  CD1  . LEU A 1 348 ? 37.34844  26.18533  8.33098   1.000 37.30486  ?  327 LEU A CD1  1 
ATOM   4802  C  CD2  . LEU A 1 348 ? 36.93453  24.10608  9.74101   1.000 31.98398  ?  327 LEU A CD2  1 
ATOM   4803  H  H    . LEU A 1 348 ? 40.37276  23.56016  7.92899   1.000 33.27770  ?  327 LEU A H    1 
ATOM   4804  H  HA   . LEU A 1 348 ? 38.18518  22.13873  8.52131   1.000 36.45019  ?  327 LEU A HA   1 
ATOM   4805  H  HB2  . LEU A 1 348 ? 38.43803  24.35047  6.77015   1.000 34.16818  ?  327 LEU A HB2  1 
ATOM   4806  H  HB3  . LEU A 1 348 ? 37.04996  23.67570  7.14877   1.000 34.16818  ?  327 LEU A HB3  1 
ATOM   4807  H  HG   . LEU A 1 348 ? 38.71849  24.92140  9.08379   1.000 34.43793  ?  327 LEU A HG   1 
ATOM   4808  H  HD11 . LEU A 1 348 ? 37.29196  26.72057  9.13796   1.000 44.83291  ?  327 LEU A HD11 1 
ATOM   4809  H  HD12 . LEU A 1 348 ? 37.97475  26.58866  7.70971   1.000 44.83291  ?  327 LEU A HD12 1 
ATOM   4810  H  HD13 . LEU A 1 348 ? 36.47311  26.11457  7.91905   1.000 44.83291  ?  327 LEU A HD13 1 
ATOM   4811  H  HD21 . LEU A 1 348 ? 36.67445  24.75965  10.40891  1.000 38.44786  ?  327 LEU A HD21 1 
ATOM   4812  H  HD22 . LEU A 1 348 ? 36.14670  23.75599  9.29642   1.000 38.44786  ?  327 LEU A HD22 1 
ATOM   4813  H  HD23 . LEU A 1 348 ? 37.42673  23.38284  10.16001  1.000 38.44786  ?  327 LEU A HD23 1 
ATOM   4814  N  N    . THR A 1 349 ? 39.79386  21.08980  6.17230   1.000 28.84248  ?  328 THR A N    1 
ATOM   4815  C  CA   . THR A 1 349 ? 39.86716  20.23907  4.98745   1.000 29.94707  ?  328 THR A CA   1 
ATOM   4816  C  C    . THR A 1 349 ? 40.32525  18.81785  5.30085   1.000 32.50153  ?  328 THR A C    1 
ATOM   4817  O  O    . THR A 1 349 ? 40.73179  18.08970  4.38097   1.000 31.05529  ?  328 THR A O    1 
ATOM   4818  C  CB   . THR A 1 349 ? 40.83492  20.88758  4.00363   1.000 32.53068  ?  328 THR A CB   1 
ATOM   4819  O  OG1  . THR A 1 349 ? 42.06512  21.14314  4.70796   1.000 30.23276  ?  328 THR A OG1  1 
ATOM   4820  C  CG2  . THR A 1 349 ? 40.26350  22.20462  3.38483   1.000 35.93312  ?  328 THR A CG2  1 
ATOM   4821  H  H    . THR A 1 349 ? 40.55579  21.22258  6.54837   1.000 34.27558  ?  328 THR A H    1 
ATOM   4822  H  HA   . THR A 1 349 ? 38.98417  20.16147  4.59349   1.000 35.60109  ?  328 THR A HA   1 
ATOM   4823  H  HB   . THR A 1 349 ? 40.99091  20.29661  3.25042   1.000 39.10390  ?  328 THR A HB   1 
ATOM   4824  H  HG1  . THR A 1 349 ? 42.59447  21.57099  4.21568   1.000 35.94392  ?  328 THR A HG1  1 
ATOM   4825  H  HG21 . THR A 1 349 ? 40.90438  22.58468  2.76376   1.000 43.18682  ?  328 THR A HG21 1 
ATOM   4826  H  HG22 . THR A 1 349 ? 39.43831  22.01755  2.91051   1.000 43.18682  ?  328 THR A HG22 1 
ATOM   4827  H  HG23 . THR A 1 349 ? 40.08401  22.85012  4.08627   1.000 43.18682  ?  328 THR A HG23 1 
ATOM   4828  N  N    . ARG A 1 350 ? 40.27849  18.42082  6.57662   1.000 29.93177  ?  329 ARG A N    1 
ATOM   4829  C  CA   . ARG A 1 350 ? 40.63574  17.06350  6.94168   1.000 30.39070  ?  329 ARG A CA   1 
ATOM   4830  C  C    . ARG A 1 350 ? 39.52556  16.10989  6.52982   1.000 34.43582  ?  329 ARG A C    1 
ATOM   4831  O  O    . ARG A 1 350 ? 38.34393  16.46149  6.47917   1.000 31.65080  ?  329 ARG A O    1 
ATOM   4832  C  CB   . ARG A 1 350 ? 40.86851  16.91938  8.45242   1.000 29.93296  ?  329 ARG A CB   1 
ATOM   4833  C  CG   . ARG A 1 350 ? 41.97451  17.83184  9.02594   1.000 26.76636  ?  329 ARG A CG   1 
ATOM   4834  C  CD   . ARG A 1 350 ? 42.24048  17.48420  10.49743  1.000 29.38328  ?  329 ARG A CD   1 
ATOM   4835  N  NE   . ARG A 1 350 ? 43.01977  18.52624  11.15913  1.000 28.70883  ?  329 ARG A NE   1 
ATOM   4836  C  CZ   . ARG A 1 350 ? 44.33927  18.57706  11.10948  1.000 27.65755  ?  329 ARG A CZ   1 
ATOM   4837  N  NH1  . ARG A 1 350 ? 45.03045  17.68989  10.40998  1.000 29.00903  ?  329 ARG A NH1  1 
ATOM   4838  N  NH2  . ARG A 1 350 ? 44.97610  19.56508  11.73583  1.000 29.51238  ?  329 ARG A NH2  1 
ATOM   4839  H  H    . ARG A 1 350 ? 40.04451  18.91901  7.23742   1.000 35.98520  ?  329 ARG A H    1 
ATOM   4840  H  HA   . ARG A 1 350 ? 41.46188  16.83116  6.48955   1.000 36.53592  ?  329 ARG A HA   1 
ATOM   4841  H  HB2  . ARG A 1 350 ? 40.04300  17.13625  8.91328   1.000 35.98664  ?  329 ARG A HB2  1 
ATOM   4842  H  HB3  . ARG A 1 350 ? 41.12134  16.00166  8.63889   1.000 35.98664  ?  329 ARG A HB3  1 
ATOM   4843  H  HG2  . ARG A 1 350 ? 42.79483  17.70469  8.52414   1.000 31.98382  ?  329 ARG A HG2  1 
ATOM   4844  H  HG3  . ARG A 1 350 ? 41.69301  18.75854  8.97226   1.000 31.98382  ?  329 ARG A HG3  1 
ATOM   4845  H  HD2  . ARG A 1 350 ? 41.39496  17.39253  10.96389  1.000 35.32702  ?  329 ARG A HD2  1 
ATOM   4846  H  HD3  . ARG A 1 350 ? 42.73821  16.65308  10.54641  1.000 35.32702  ?  329 ARG A HD3  1 
ATOM   4847  H  HE   . ARG A 1 350 ? 42.60151  19.13409  11.60091  1.000 34.51767  ?  329 ARG A HE   1 
ATOM   4848  H  HH11 . ARG A 1 350 ? 44.62076  17.06854  9.97907   1.000 34.87791  ?  329 ARG A HH11 1 
ATOM   4849  H  HH12 . ARG A 1 350 ? 45.88894  17.73517  10.38668  1.000 34.87791  ?  329 ARG A HH12 1 
ATOM   4850  H  HH21 . ARG A 1 350 ? 44.52874  20.16036  12.16607  1.000 35.48194  ?  329 ARG A HH21 1 
ATOM   4851  H  HH22 . ARG A 1 350 ? 45.83466  19.60775  11.71001  1.000 35.48194  ?  329 ARG A HH22 1 
ATOM   4852  N  N    . ARG A 1 351 ? 39.91151  14.85764  6.33225   1.000 33.18958  ?  330 ARG A N    1 
ATOM   4853  C  CA   . ARG A 1 351 ? 38.94635  13.79178  6.11833   1.000 35.84086  ?  330 ARG A CA   1 
ATOM   4854  C  C    . ARG A 1 351 ? 38.12026  13.57051  7.37889   1.000 34.58032  ?  330 ARG A C    1 
ATOM   4855  O  O    . ARG A 1 351 ? 38.66121  13.48227  8.48618   1.000 33.64796  ?  330 ARG A O    1 
ATOM   4856  C  CB   . ARG A 1 351 ? 39.70264  12.51995  5.72881   1.000 40.72990  ?  330 ARG A CB   1 
ATOM   4857  C  CG   . ARG A 1 351 ? 38.83076  11.31304  5.50058   1.000 52.39865  ?  330 ARG A CG   1 
ATOM   4858  C  CD   . ARG A 1 351 ? 39.59077  10.21116  4.75050   1.000 70.15924  ?  330 ARG A CD   1 
ATOM   4859  N  NE   . ARG A 1 351 ? 39.07640  8.88284   5.07656   1.000 85.60246  ?  330 ARG A NE   1 
ATOM   4860  C  CZ   . ARG A 1 351 ? 39.77349  7.91126   5.65534   1.000 83.40441  ?  330 ARG A CZ   1 
ATOM   4861  N  NH1  . ARG A 1 351 ? 41.05397  8.05667   5.95309   1.000 79.20069  ?  330 ARG A NH1  1 
ATOM   4862  N  NH2  . ARG A 1 351 ? 39.16715  6.76347   5.94463   1.000 91.05531  ?  330 ARG A NH2  1 
ATOM   4863  H  H    . ARG A 1 351 ? 40.73101  14.59726  6.31732   1.000 39.89457  ?  330 ARG A H    1 
ATOM   4864  H  HA   . ARG A 1 351 ? 38.33109  14.02275  5.40488   1.000 43.07611  ?  330 ARG A HA   1 
ATOM   4865  H  HB2  . ARG A 1 351 ? 40.18742  12.68971  4.90597   1.000 48.94296  ?  330 ARG A HB2  1 
ATOM   4866  H  HB3  . ARG A 1 351 ? 40.32396  12.30085  6.44075   1.000 48.94296  ?  330 ARG A HB3  1 
ATOM   4867  H  HG2  . ARG A 1 351 ? 38.54217  10.95770  6.35577   1.000 62.94546  ?  330 ARG A HG2  1 
ATOM   4868  H  HG3  . ARG A 1 351 ? 38.05977  11.56822  4.97014   1.000 62.94546  ?  330 ARG A HG3  1 
ATOM   4869  H  HD2  . ARG A 1 351 ? 39.49435  10.34879  3.79516   1.000 84.25817  ?  330 ARG A HD2  1 
ATOM   4870  H  HD3  . ARG A 1 351 ? 40.52826  10.24352  4.99739   1.000 84.25817  ?  330 ARG A HD3  1 
ATOM   4871  H  HE   . ARG A 1 351 ? 38.25636  8.71665   4.87776   1.000 102.79003 ?  330 ARG A HE   1 
ATOM   4872  H  HH11 . ARG A 1 351 ? 41.45640  8.79482   5.77206   1.000 95.10791  ?  330 ARG A HH11 1 
ATOM   4873  H  HH12 . ARG A 1 351 ? 41.48411  7.41306   6.32771   1.000 95.10791  ?  330 ARG A HH12 1 
ATOM   4874  H  HH21 . ARG A 1 351 ? 38.33456  6.65776   5.75698   1.000 109.33345 ?  330 ARG A HH21 1 
ATOM   4875  H  HH22 . ARG A 1 351 ? 39.60767  6.12697   6.31934   1.000 109.33345 ?  330 ARG A HH22 1 
ATOM   4876  N  N    . ARG A 1 352 ? 36.81152  13.45693  7.20161   1.000 33.88538  ?  331 ARG A N    1 
ATOM   4877  C  CA   . ARG A 1 352 ? 35.84861  13.19496  8.26733   1.000 37.95920  ?  331 ARG A CA   1 
ATOM   4878  C  C    . ARG A 1 352 ? 35.86960  11.72911  8.69144   1.000 35.84772  ?  331 ARG A C    1 
ATOM   4879  O  O    . ARG A 1 352 ? 36.27678  10.86672  7.92245   1.000 35.41949  ?  331 ARG A O    1 
ATOM   4880  C  CB   . ARG A 1 352 ? 34.45012  13.57082  7.76413   1.000 43.29550  ?  331 ARG A CB   1 
ATOM   4881  C  CG   . ARG A 1 352 ? 33.36190  13.66783  8.80860   1.000 46.76152  ?  331 ARG A CG   1 
ATOM   4882  C  CD   . ARG A 1 352 ? 33.44214  15.01817  9.49675   1.000 42.25403  ?  331 ARG A CD   1 
ATOM   4883  N  NE   . ARG A 1 352 ? 33.44171  16.10270  8.52555   1.000 37.89932  ?  331 ARG A NE   1 
ATOM   4884  C  CZ   . ARG A 1 352 ? 34.53597  16.69867  8.06679   1.000 40.82224  ?  331 ARG A CZ   1 
ATOM   4885  N  NH1  . ARG A 1 352 ? 35.73401  16.38094  8.53286   1.000 37.72221  ?  331 ARG A NH1  1 
ATOM   4886  N  NH2  . ARG A 1 352 ? 34.43144  17.55926  7.04927   1.000 44.38431  ?  331 ARG A NH2  1 
ATOM   4887  H  H    . ARG A 1 352 ? 36.43244  13.53097  6.43323   1.000 40.72953  ?  331 ARG A H    1 
ATOM   4888  H  HA   . ARG A 1 352 ? 36.07054  13.72089  9.05157   1.000 45.61812  ?  331 ARG A HA   1 
ATOM   4889  H  HB2  . ARG A 1 352 ? 34.50818  14.43753  7.33244   1.000 52.02168  ?  331 ARG A HB2  1 
ATOM   4890  H  HB3  . ARG A 1 352 ? 34.17002  12.89896  7.12301   1.000 52.02168  ?  331 ARG A HB3  1 
ATOM   4891  H  HG2  . ARG A 1 352 ? 32.49248  13.58180  8.38717   1.000 56.18091  ?  331 ARG A HG2  1 
ATOM   4892  H  HG3  . ARG A 1 352 ? 33.47939  12.97020  9.47223   1.000 56.18091  ?  331 ARG A HG3  1 
ATOM   4893  H  HD2  . ARG A 1 352 ? 32.67529  15.12885  10.08036  1.000 50.77191  ?  331 ARG A HD2  1 
ATOM   4894  H  HD3  . ARG A 1 352 ? 34.26188  15.06899  10.01283  1.000 50.77191  ?  331 ARG A HD3  1 
ATOM   4895  H  HE   . ARG A 1 352 ? 32.68193  16.37560  8.22915   1.000 45.54627  ?  331 ARG A HE   1 
ATOM   4896  H  HH11 . ARG A 1 352 ? 35.81258  15.77968  9.14271   1.000 45.33374  ?  331 ARG A HH11 1 
ATOM   4897  H  HH12 . ARG A 1 352 ? 36.43351  16.77584  8.22570   1.000 45.33374  ?  331 ARG A HH12 1 
ATOM   4898  H  HH21 . ARG A 1 352 ? 33.66231  17.72094  6.70013   1.000 53.32826  ?  331 ARG A HH21 1 
ATOM   4899  H  HH22 . ARG A 1 352 ? 35.13332  17.95123  6.74378   1.000 53.32826  ?  331 ARG A HH22 1 
ATOM   4900  N  N    . GLY A 1 353 ? 35.40955  11.46112  9.91555   1.000 34.81367  ?  332 GLY A N    1 
ATOM   4901  C  CA   . GLY A 1 353 ? 35.24973  10.09369  10.42621  1.000 37.27257  ?  332 GLY A CA   1 
ATOM   4902  C  C    . GLY A 1 353 ? 36.48958  9.48972   11.02822  1.000 33.59979  ?  332 GLY A C    1 
ATOM   4903  O  O    . GLY A 1 353 ? 36.56478  8.26753   11.19065  1.000 37.47864  ?  332 GLY A O    1 
ATOM   4904  H  H    . GLY A 1 353 ? 35.17775  12.06450  10.48283  1.000 41.84349  ?  332 GLY A H    1 
ATOM   4905  H  HA2  . GLY A 1 353 ? 34.56125  10.09662  11.10950  1.000 44.79416  ?  332 GLY A HA2  1 
ATOM   4906  H  HA3  . GLY A 1 353 ? 34.96735  9.52123   9.69583   1.000 44.79416  ?  332 GLY A HA3  1 
ATOM   4907  N  N    . LEU A 1 354 ? 37.47913  10.30431  11.34631  1.000 29.57402  ?  333 LEU A N    1 
ATOM   4908  C  CA   . LEU A 1 354 ? 38.73061  9.80370   11.87167  1.000 33.88605  ?  333 LEU A CA   1 
ATOM   4909  C  C    . LEU A 1 354 ? 38.82303  9.92667   13.37928  1.000 29.41267  ?  333 LEU A C    1 
ATOM   4910  O  O    . LEU A 1 354 ? 39.30563  9.00813   14.03110  1.000 28.66322  ?  333 LEU A O    1 
ATOM   4911  C  CB   . LEU A 1 354 ? 39.91634  10.55152  11.29090  1.000 29.17964  ?  333 LEU A CB   1 
ATOM   4912  C  CG   . LEU A 1 354 ? 40.06811  10.26235  9.77777   1.000 39.28581  ?  333 LEU A CG   1 
ATOM   4913  C  CD1  . LEU A 1 354 ? 41.25804  10.98824  9.23740   1.000 40.52311  ?  333 LEU A CD1  1 
ATOM   4914  C  CD2  . LEU A 1 354 ? 40.20344  8.77308   9.53863   1.000 43.54013  ?  333 LEU A CD2  1 
ATOM   4915  H  H    . LEU A 1 354 ? 37.44759  11.15991  11.26530  1.000 35.55591  ?  333 LEU A H    1 
ATOM   4916  H  HA   . LEU A 1 354 ? 38.79810  8.87179   11.61112  1.000 40.73034  ?  333 LEU A HA   1 
ATOM   4917  H  HB2  . LEU A 1 354 ? 39.78544  11.50512  11.41094  1.000 35.08265  ?  333 LEU A HB2  1 
ATOM   4918  H  HB3  . LEU A 1 354 ? 40.72729  10.26863  11.74171  1.000 35.08265  ?  333 LEU A HB3  1 
ATOM   4919  H  HG   . LEU A 1 354 ? 39.27846  10.57281  9.30770   1.000 47.21005  ?  333 LEU A HG   1 
ATOM   4920  H  HD11 . LEU A 1 354 ? 41.32936  10.81343  8.28595   1.000 48.69481  ?  333 LEU A HD11 1 
ATOM   4921  H  HD12 . LEU A 1 354 ? 41.14463  11.93920  9.39141   1.000 48.69481  ?  333 LEU A HD12 1 
ATOM   4922  H  HD13 . LEU A 1 354 ? 42.05425  10.67211  9.69239   1.000 48.69481  ?  333 LEU A HD13 1 
ATOM   4923  H  HD21 . LEU A 1 354 ? 40.60643  8.62833   8.66826   1.000 52.31524  ?  333 LEU A HD21 1 
ATOM   4924  H  HD22 . LEU A 1 354 ? 40.76572  8.39186   10.23102  1.000 52.31524  ?  333 LEU A HD22 1 
ATOM   4925  H  HD23 . LEU A 1 354 ? 39.32281  8.36737   9.56700   1.000 52.31524  ?  333 LEU A HD23 1 
ATOM   4926  N  N    . HIS A 1 355 ? 38.38620  11.04326  13.96047  1.000 27.09652  ?  334 HIS A N    1 
ATOM   4927  C  CA   . HIS A 1 355 ? 38.71714  11.23885  15.36770  1.000 27.53451  ?  334 HIS A CA   1 
ATOM   4928  C  C    . HIS A 1 355 ? 38.04193  10.18483  16.24826  1.000 23.95903  ?  334 HIS A C    1 
ATOM   4929  O  O    . HIS A 1 355 ? 37.01870  9.59528   15.91207  1.000 24.85519  ?  334 HIS A O    1 
ATOM   4930  C  CB   . HIS A 1 355 ? 38.36887  12.66333  15.82737  1.000 27.38651  ?  334 HIS A CB   1 
ATOM   4931  C  CG   . HIS A 1 355 ? 36.91589  12.90099  16.05422  1.000 24.93395  ?  334 HIS A CG   1 
ATOM   4932  N  ND1  . HIS A 1 355 ? 36.19253  12.28895  17.06177  1.000 25.34700  ?  334 HIS A ND1  1 
ATOM   4933  C  CD2  . HIS A 1 355 ? 36.04114  13.67487  15.37430  1.000 25.76336  ?  334 HIS A CD2  1 
ATOM   4934  C  CE1  . HIS A 1 355 ? 34.93254  12.68566  16.99028  1.000 25.80017  ?  334 HIS A CE1  1 
ATOM   4935  N  NE2  . HIS A 1 355 ? 34.81532  13.52845  15.97564  1.000 28.31487  ?  334 HIS A NE2  1 
ATOM   4936  H  H    . HIS A 1 355 ? 37.92506  11.66394  13.58404  1.000 32.58291  ?  334 HIS A H    1 
ATOM   4937  H  HA   . HIS A 1 355 ? 39.67421  11.13284  15.48466  1.000 33.10849  ?  334 HIS A HA   1 
ATOM   4938  H  HB2  . HIS A 1 355 ? 38.82850  12.83940  16.66321  1.000 32.93089  ?  334 HIS A HB2  1 
ATOM   4939  H  HB3  . HIS A 1 355 ? 38.66534  13.28858  15.14762  1.000 32.93089  ?  334 HIS A HB3  1 
ATOM   4940  H  HD2  . HIS A 1 355 ? 36.23353  14.20741  14.63654  1.000 30.98312  ?  334 HIS A HD2  1 
ATOM   4941  H  HE1  . HIS A 1 355 ? 34.24531  12.41794  17.55680  1.000 31.02728  ?  334 HIS A HE1  1 
ATOM   4942  H  HE2  . HIS A 1 355 ? 34.08941  13.92043  15.73275  1.000 34.04493  ?  334 HIS A HE2  1 
ATOM   4943  N  N    . LEU A 1 356 ? 38.63351  9.98499   17.42064  1.000 26.53519  ?  335 LEU A N    1 
ATOM   4944  C  CA   . LEU A 1 356 ? 38.21509  8.96700   18.36581  1.000 26.00288  ?  335 LEU A CA   1 
ATOM   4945  C  C    . LEU A 1 356 ? 37.52845  9.58044   19.58224  1.000 27.32459  ?  335 LEU A C    1 
ATOM   4946  O  O    . LEU A 1 356 ? 37.39061  8.90121   20.59124  1.000 27.17825  ?  335 LEU A O    1 
ATOM   4947  C  CB   . LEU A 1 356 ? 39.42661  8.15548   18.82882  1.000 28.42231  ?  335 LEU A CB   1 
ATOM   4948  C  CG   . LEU A 1 356 ? 40.25137  7.49389   17.69514  1.000 27.94442  ?  335 LEU A CG   1 
ATOM   4949  C  CD1  . LEU A 1 356 ? 41.48712  6.71394   18.27392  1.000 30.99174  ?  335 LEU A CD1  1 
ATOM   4950  C  CD2  . LEU A 1 356 ? 39.36675  6.61902   16.84462  1.000 29.66142  ?  335 LEU A CD2  1 
ATOM   4951  H  H    . LEU A 1 356 ? 39.30449  10.44581  17.69818  1.000 31.90930  ?  335 LEU A H    1 
ATOM   4952  H  HA   . LEU A 1 356 ? 37.59114  8.37020   17.92375  1.000 31.27053  ?  335 LEU A HA   1 
ATOM   4953  H  HB2  . LEU A 1 356 ? 40.02268  8.74676   19.31460  1.000 34.17386  ?  335 LEU A HB2  1 
ATOM   4954  H  HB3  . LEU A 1 356 ? 39.11429  7.44651   19.41253  1.000 34.17386  ?  335 LEU A HB3  1 
ATOM   4955  H  HG   . LEU A 1 356 ? 40.61240  8.18309   17.11586  1.000 33.60039  ?  335 LEU A HG   1 
ATOM   4956  H  HD11 . LEU A 1 356 ? 41.99332  6.33408   17.53882  1.000 37.25717  ?  335 LEU A HD11 1 
ATOM   4957  H  HD12 . LEU A 1 356 ? 42.04350  7.33076   18.77479  1.000 37.25717  ?  335 LEU A HD12 1 
ATOM   4958  H  HD13 . LEU A 1 356 ? 41.16941  6.00686   18.85700  1.000 37.25717  ?  335 LEU A HD13 1 
ATOM   4959  H  HD21 . LEU A 1 356 ? 39.91861  6.12870   16.21539  1.000 35.66078  ?  335 LEU A HD21 1 
ATOM   4960  H  HD22 . LEU A 1 356 ? 38.88946  5.99962   17.41859  1.000 35.66078  ?  335 LEU A HD22 1 
ATOM   4961  H  HD23 . LEU A 1 356 ? 38.73607  7.17877   16.36522  1.000 35.66078  ?  335 LEU A HD23 1 
ATOM   4962  N  N    . ALA A 1 357 ? 37.08847  10.84722  19.50680  1.000 24.33464  ?  336 ALA A N    1 
ATOM   4963  C  CA   . ALA A 1 357 ? 36.57184  11.52036  20.71294  1.000 25.41478  ?  336 ALA A CA   1 
ATOM   4964  C  C    . ALA A 1 357 ? 35.26762  10.90835  21.19599  1.000 30.55800  ?  336 ALA A C    1 
ATOM   4965  O  O    . ALA A 1 357 ? 34.89603  11.09749  22.36369  1.000 25.99187  ?  336 ALA A O    1 
ATOM   4966  C  CB   . ALA A 1 357 ? 36.42070  13.03301  20.45114  1.000 25.48963  ?  336 ALA A CB   1 
ATOM   4967  H  H    . ALA A 1 357 ? 37.07819  11.32531  18.79201  1.000 29.26864  ?  336 ALA A H    1 
ATOM   4968  H  HA   . ALA A 1 357 ? 37.21321  11.42334  21.43414  1.000 30.56481  ?  336 ALA A HA   1 
ATOM   4969  H  HB1  . ALA A 1 357 ? 36.11029  13.46447  21.26255  1.000 30.65464  ?  336 ALA A HB1  1 
ATOM   4970  H  HB2  . ALA A 1 357 ? 37.28198  13.39627  20.19203  1.000 30.65464  ?  336 ALA A HB2  1 
ATOM   4971  H  HB3  . ALA A 1 357 ? 35.77699  13.16731  19.73804  1.000 30.65464  ?  336 ALA A HB3  1 
ATOM   4972  N  N    . PHE A 1 358 ? 34.55446  10.19467  20.32453  1.000 26.39862  ?  337 PHE A N    1 
ATOM   4973  C  CA   . PHE A 1 358 ? 33.37512  9.44627   20.71625  1.000 24.39519  ?  337 PHE A CA   1 
ATOM   4974  C  C    . PHE A 1 358 ? 33.64534  7.95742   20.86669  1.000 28.72146  ?  337 PHE A C    1 
ATOM   4975  O  O    . PHE A 1 358 ? 32.70137  7.17108   20.83612  1.000 27.52099  ?  337 PHE A O    1 
ATOM   4976  C  CB   . PHE A 1 358 ? 32.24344  9.62892   19.70231  1.000 27.72670  ?  337 PHE A CB   1 
ATOM   4977  C  CG   . PHE A 1 358 ? 31.65457  11.02927  19.66067  1.000 30.69916  ?  337 PHE A CG   1 
ATOM   4978  C  CD1  . PHE A 1 358 ? 31.12420  11.61211  20.81537  1.000 28.97650  ?  337 PHE A CD1  1 
ATOM   4979  C  CD2  . PHE A 1 358 ? 31.63516  11.76069  18.44706  1.000 33.06005  ?  337 PHE A CD2  1 
ATOM   4980  C  CE1  . PHE A 1 358 ? 30.58860  12.92090  20.78332  1.000 31.11849  ?  337 PHE A CE1  1 
ATOM   4981  C  CE2  . PHE A 1 358 ? 31.10898  13.05401  18.39323  1.000 29.12977  ?  337 PHE A CE2  1 
ATOM   4982  C  CZ   . PHE A 1 358 ? 30.55865  13.63069  19.52856  1.000 29.64146  ?  337 PHE A CZ   1 
ATOM   4983  H  H    . PHE A 1 358 ? 34.74232  10.13142  19.48768  1.000 31.74542  ?  337 PHE A H    1 
ATOM   4984  H  HA   . PHE A 1 358 ? 33.08266  9.80353   21.56932  1.000 29.34130  ?  337 PHE A HA   1 
ATOM   4985  H  HB2  . PHE A 1 358 ? 32.58628  9.42893   18.81723  1.000 33.33913  ?  337 PHE A HB2  1 
ATOM   4986  H  HB3  . PHE A 1 358 ? 31.52583  9.01597   19.92643  1.000 33.33913  ?  337 PHE A HB3  1 
ATOM   4987  H  HD1  . PHE A 1 358 ? 31.12350  11.13421  21.61318  1.000 34.83888  ?  337 PHE A HD1  1 
ATOM   4988  H  HD2  . PHE A 1 358 ? 31.97812  11.37370  17.67407  1.000 39.73913  ?  337 PHE A HD2  1 
ATOM   4989  H  HE1  . PHE A 1 358 ? 30.26128  13.31694  21.55851  1.000 37.40927  ?  337 PHE A HE1  1 
ATOM   4990  H  HE2  . PHE A 1 358 ? 31.12777  13.52945  17.59417  1.000 35.02281  ?  337 PHE A HE2  1 
ATOM   4991  H  HZ   . PHE A 1 358 ? 30.17065  14.47452  19.48044  1.000 35.63683  ?  337 PHE A HZ   1 
ATOM   4992  N  N    . GLY A 1 359 ? 34.89498  7.54541   20.86381  1.000 26.15811  ?  338 GLY A N    1 
ATOM   4993  C  CA   . GLY A 1 359 ? 35.17567  6.13179   20.88582  1.000 29.64083  ?  338 GLY A CA   1 
ATOM   4994  C  C    . GLY A 1 359 ? 34.97461  5.47882   19.53380  1.000 32.09669  ?  338 GLY A C    1 
ATOM   4995  O  O    . GLY A 1 359 ? 34.88822  6.13287   18.50601  1.000 29.75343  ?  338 GLY A O    1 
ATOM   4996  H  H    . GLY A 1 359 ? 35.58627  8.05679   20.84954  1.000 31.05433  ?  338 GLY A H    1 
ATOM   4997  H  HA2  . GLY A 1 359 ? 36.09609  5.99199   21.15819  1.000 35.63607  ?  338 GLY A HA2  1 
ATOM   4998  H  HA3  . GLY A 1 359 ? 34.58807  5.69825   21.52431  1.000 35.63607  ?  338 GLY A HA3  1 
ATOM   4999  N  N    . ARG A 1 360 ? 34.87804  4.15170   19.55859  1.000 29.15477  ?  339 ARG A N    1 
ATOM   5000  C  CA   . ARG A 1 360 ? 34.73848  3.40228   18.32152  1.000 32.30959  ?  339 ARG A CA   1 
ATOM   5001  C  C    . ARG A 1 360 ? 34.32949  1.97342   18.65624  1.000 33.06249  ?  339 ARG A C    1 
ATOM   5002  O  O    . ARG A 1 360 ? 34.72144  1.45630   19.69541  1.000 32.59302  ?  339 ARG A O    1 
ATOM   5003  C  CB   . ARG A 1 360 ? 36.04873  3.39403   17.53839  1.000 36.36662  ?  339 ARG A CB   1 
ATOM   5004  C  CG   . ARG A 1 360 ? 35.89247  2.71855   16.18167  1.000 49.06975  ?  339 ARG A CG   1 
ATOM   5005  C  CD   . ARG A 1 360 ? 37.21115  2.64265   15.47848  1.000 53.13213  ?  339 ARG A CD   1 
ATOM   5006  N  NE   . ARG A 1 360 ? 37.92523  1.40905   15.77525  1.000 55.29659  ?  339 ARG A NE   1 
ATOM   5007  C  CZ   . ARG A 1 360 ? 37.79595  0.28715   15.07784  1.000 59.72503  ?  339 ARG A CZ   1 
ATOM   5008  N  NH1  . ARG A 1 360 ? 36.93535  0.19116   14.07597  1.000 72.73377  ?  339 ARG A NH1  1 
ATOM   5009  N  NH2  . ARG A 1 360 ? 38.57936  -0.74844  15.36302  1.000 61.69171  ?  339 ARG A NH2  1 
ATOM   5010  H  H    . ARG A 1 360 ? 34.89099  3.67162   20.27200  1.000 35.05280  ?  339 ARG A H    1 
ATOM   5011  H  HA   . ARG A 1 360 ? 34.04649  3.80413   17.77329  1.000 38.83858  ?  339 ARG A HA   1 
ATOM   5012  H  HB2  . ARG A 1 360 ? 36.33900  4.30791   17.39187  1.000 43.70703  ?  339 ARG A HB2  1 
ATOM   5013  H  HB3  . ARG A 1 360 ? 36.72003  2.90976   18.04410  1.000 43.70703  ?  339 ARG A HB3  1 
ATOM   5014  H  HG2  . ARG A 1 360 ? 35.55534  1.81731   16.30420  1.000 58.95077  ?  339 ARG A HG2  1 
ATOM   5015  H  HG3  . ARG A 1 360 ? 35.27846  3.23063   15.63243  1.000 58.95077  ?  339 ARG A HG3  1 
ATOM   5016  H  HD2  . ARG A 1 360 ? 37.06359  2.68287   14.52062  1.000 63.82564  ?  339 ARG A HD2  1 
ATOM   5017  H  HD3  . ARG A 1 360 ? 37.76522  3.38726   15.76036  1.000 63.82564  ?  339 ARG A HD3  1 
ATOM   5018  H  HE   . ARG A 1 360 ? 38.46494  1.40716   16.44481  1.000 66.42299  ?  339 ARG A HE   1 
ATOM   5019  H  HH11 . ARG A 1 360 ? 36.44466  0.86504   13.86455  1.000 87.34761  ?  339 ARG A HH11 1 
ATOM   5020  H  HH12 . ARG A 1 360 ? 36.86715  -0.54507  13.63675  1.000 87.34761  ?  339 ARG A HH12 1 
ATOM   5021  H  HH21 . ARG A 1 360 ? 39.16143  -0.68663  15.99308  1.000 74.09714  ?  339 ARG A HH21 1 
ATOM   5022  H  HH22 . ARG A 1 360 ? 38.50406  -1.48014  14.91744  1.000 74.09714  ?  339 ARG A HH22 1 
ATOM   5023  N  N    . GLY A 1 361 ? 33.47112  1.38693   17.83990  1.000 31.72289  ?  340 GLY A N    1 
ATOM   5024  C  CA   . GLY A 1 361 ? 33.11338  0.02512   18.07552  1.000 37.22228  ?  340 GLY A CA   1 
ATOM   5025  C  C    . GLY A 1 361 ? 31.91739  -0.13980  18.96575  1.000 36.27289  ?  340 GLY A C    1 
ATOM   5026  O  O    . GLY A 1 361 ? 31.03677  0.71546   19.00408  1.000 30.56764  ?  340 GLY A O    1 
ATOM   5027  H  H    . GLY A 1 361 ? 33.09634  1.75769   17.16043  1.000 38.05865  ?  340 GLY A H    1 
ATOM   5028  H  HA2  . GLY A 1 361 ? 32.91655  -0.40086  17.22658  1.000 44.73381  ?  340 GLY A HA2  1 
ATOM   5029  H  HA3  . GLY A 1 361 ? 33.86204  -0.43040  18.49134  1.000 44.73381  ?  340 GLY A HA3  1 
ATOM   5030  N  N    . ALA A 1 362 ? 31.88640  -1.23771  19.70828  1.000 37.90029  ?  341 ALA A N    1 
ATOM   5031  C  CA   . ALA A 1 362 ? 30.64635  -1.60735  20.36610  1.000 37.57770  ?  341 ALA A CA   1 
ATOM   5032  C  C    . ALA A 1 362 ? 30.19135  -0.57126  21.36960  1.000 31.23313  ?  341 ALA A C    1 
ATOM   5033  O  O    . ALA A 1 362 ? 28.98544  -0.35871  21.53482  1.000 30.79374  ?  341 ALA A O    1 
ATOM   5034  C  CB   . ALA A 1 362 ? 30.79243  -2.99933  21.01996  1.000 43.12858  ?  341 ALA A CB   1 
ATOM   5035  H  H    . ALA A 1 362 ? 32.54924  -1.76890  19.84273  1.000 45.54742  ?  341 ALA A H    1 
ATOM   5036  H  HA   . ALA A 1 362 ? 29.94709  -1.66785  19.69656  1.000 45.16032  ?  341 ALA A HA   1 
ATOM   5037  H  HB1  . ALA A 1 362 ? 29.95346  -3.23871  21.44391  1.000 51.82137  ?  341 ALA A HB1  1 
ATOM   5038  H  HB2  . ALA A 1 362 ? 31.01363  -3.64873  20.33420  1.000 51.82137  ?  341 ALA A HB2  1 
ATOM   5039  H  HB3  . ALA A 1 362 ? 31.49979  -2.96423  21.68277  1.000 51.82137  ?  341 ALA A HB3  1 
ATOM   5040  N  N    . HIS A 1 363 ? 31.12213  0.08171   22.05546  1.000 30.12061  ?  342 HIS A N    1 
ATOM   5041  C  CA   . HIS A 1 363 ? 30.81178  1.03252   23.10020  1.000 32.46684  ?  342 HIS A CA   1 
ATOM   5042  C  C    . HIS A 1 363 ? 30.83153  2.46567   22.61282  1.000 30.51790  ?  342 HIS A C    1 
ATOM   5043  O  O    . HIS A 1 363 ? 30.86612  3.37870   23.43910  1.000 30.54651  ?  342 HIS A O    1 
ATOM   5044  C  CB   . HIS A 1 363 ? 31.79752  0.83580   24.24935  1.000 30.79908  ?  342 HIS A CB   1 
ATOM   5045  C  CG   . HIS A 1 363 ? 31.56520  -0.39690  25.09347  1.000 33.00312  ?  342 HIS A CG   1 
ATOM   5046  N  ND1  . HIS A 1 363 ? 30.63787  -0.45993  26.11653  1.000 32.90812  ?  342 HIS A ND1  1 
ATOM   5047  C  CD2  . HIS A 1 363 ? 32.15569  -1.61917  25.05898  1.000 37.37185  ?  342 HIS A CD2  1 
ATOM   5048  C  CE1  . HIS A 1 363 ? 30.69814  -1.64919  26.69756  1.000 36.90780  ?  342 HIS A CE1  1 
ATOM   5049  N  NE2  . HIS A 1 363 ? 31.60096  -2.37199  26.06439  1.000 37.63077  ?  342 HIS A NE2  1 
ATOM   5050  H  H    . HIS A 1 363 ? 31.96657  -0.01625  21.92536  1.000 36.21181  ?  342 HIS A H    1 
ATOM   5051  H  HA   . HIS A 1 363 ? 29.91632  0.86766   23.43469  1.000 39.02728  ?  342 HIS A HA   1 
ATOM   5052  H  HB2  . HIS A 1 363 ? 32.69115  0.76862   23.87811  1.000 37.02597  ?  342 HIS A HB2  1 
ATOM   5053  H  HB3  . HIS A 1 363 ? 31.73958  1.60494   24.83754  1.000 37.02597  ?  342 HIS A HB3  1 
ATOM   5054  H  HD1  . HIS A 1 363 ? 30.10367  0.17539   26.34146  1.000 39.55682  ?  342 HIS A HD1  1 
ATOM   5055  H  HD2  . HIS A 1 363 ? 32.81468  -1.89558  24.46381  1.000 44.91330  ?  342 HIS A HD2  1 
ATOM   5056  H  HE1  . HIS A 1 363 ? 30.19111  -1.92629  27.42627  1.000 44.35644  ?  342 HIS A HE1  1 
ATOM   5057  H  HE2  . HIS A 1 363 ? 31.80916  -3.18521  26.25130  1.000 45.22400  ?  342 HIS A HE2  1 
ATOM   5058  N  N    . ALA A 1 364 ? 30.88375  2.69107   21.29882  1.000 30.66036  ?  343 ALA A N    1 
ATOM   5059  C  CA   . ALA A 1 364 ? 30.92789  4.06576   20.80090  1.000 28.10548  ?  343 ALA A CA   1 
ATOM   5060  C  C    . ALA A 1 364 ? 29.76754  4.88759   21.33719  1.000 28.54629  ?  343 ALA A C    1 
ATOM   5061  O  O    . ALA A 1 364 ? 28.63259  4.41894   21.46231  1.000 30.77221  ?  343 ALA A O    1 
ATOM   5062  C  CB   . ALA A 1 364 ? 30.91836  4.11626   19.27416  1.000 30.04824  ?  343 ALA A CB   1 
ATOM   5063  H  H    . ALA A 1 364 ? 30.89442  2.08222   20.69154  1.000 36.85951  ?  343 ALA A H    1 
ATOM   5064  H  HA   . ALA A 1 364 ? 31.75859  4.46051   21.10913  1.000 33.79366  ?  343 ALA A HA   1 
ATOM   5065  H  HB1  . ALA A 1 364 ? 30.95029  5.04273   18.98863  1.000 36.12496  ?  343 ALA A HB1  1 
ATOM   5066  H  HB2  . ALA A 1 364 ? 31.69316  3.63950   18.93758  1.000 36.12496  ?  343 ALA A HB2  1 
ATOM   5067  H  HB3  . ALA A 1 364 ? 30.10572  3.69786   18.94941  1.000 36.12496  ?  343 ALA A HB3  1 
ATOM   5068  N  N    . CYS A 1 365 ? 30.06022  6.15517   21.56397  1.000 28.16485  ?  344 CYS A N    1 
ATOM   5069  C  CA   . CYS A 1 365 ? 29.16680  7.03493   22.29710  1.000 26.10882  ?  344 CYS A CA   1 
ATOM   5070  C  C    . CYS A 1 365 ? 27.74279  6.96065   21.74070  1.000 25.98942  ?  344 CYS A C    1 
ATOM   5071  O  O    . CYS A 1 365 ? 27.51828  7.22555   20.56824  1.000 29.31609  ?  344 CYS A O    1 
ATOM   5072  C  CB   . CYS A 1 365 ? 29.71241  8.46388   22.24856  1.000 28.78187  ?  344 CYS A CB   1 
ATOM   5073  S  SG   . CYS A 1 365 ? 28.52724  9.61193   23.01820  1.000 30.93593  ?  344 CYS A SG   1 
ATOM   5074  H  H    . CYS A 1 365 ? 30.78305  6.53889   21.29962  1.000 33.86490  ?  344 CYS A H    1 
ATOM   5075  H  HA   . CYS A 1 365 ? 29.12727  6.76007   23.22650  1.000 31.39766  ?  344 CYS A HA   1 
ATOM   5076  H  HB2  . CYS A 1 365 ? 30.55074  8.50925   22.73442  1.000 34.60533  ?  344 CYS A HB2  1 
ATOM   5077  H  HB3  . CYS A 1 365 ? 29.84907  8.72932   21.32565  1.000 34.60533  ?  344 CYS A HB3  1 
ATOM   5078  N  N    . LEU A 1 366 ? 26.79960  6.60542   22.62754  1.000 29.76303  ?  345 LEU A N    1 
ATOM   5079  C  CA   . LEU A 1 366 ? 25.36978  6.59148   22.31863  1.000 30.75237  ?  345 LEU A CA   1 
ATOM   5080  C  C    . LEU A 1 366 ? 24.83453  7.95291   21.90633  1.000 31.92408  ?  345 LEU A C    1 
ATOM   5081  O  O    . LEU A 1 366 ? 23.86945  8.03696   21.13726  1.000 31.48287  ?  345 LEU A O    1 
ATOM   5082  C  CB   . LEU A 1 366 ? 24.62568  6.14246   23.59098  1.000 34.23717  ?  345 LEU A CB   1 
ATOM   5083  C  CG   . LEU A 1 366 ? 23.12406  6.26839   23.45152  1.000 39.95343  ?  345 LEU A CG   1 
ATOM   5084  C  CD1  . LEU A 1 366 ? 22.63697  5.00899   22.71693  1.000 41.23014  ?  345 LEU A CD1  1 
ATOM   5085  C  CD2  . LEU A 1 366 ? 22.48262  6.41340   24.80502  1.000 39.23818  ?  345 LEU A CD2  1 
ATOM   5086  H  H    . LEU A 1 366 ? 26.96911  6.36253   23.43492  1.000 35.78272  ?  345 LEU A H    1 
ATOM   5087  H  HA   . LEU A 1 366 ? 25.21590  5.98267   21.57933  1.000 36.96993  ?  345 LEU A HA   1 
ATOM   5088  H  HB2  . LEU A 1 366 ? 24.83654  5.21274   23.77003  1.000 41.15168  ?  345 LEU A HB2  1 
ATOM   5089  H  HB3  . LEU A 1 366 ? 24.90842  6.69613   24.33556  1.000 41.15168  ?  345 LEU A HB3  1 
ATOM   5090  H  HG   . LEU A 1 366 ? 22.87047  7.05778   22.94808  1.000 48.01120  ?  345 LEU A HG   1 
ATOM   5091  H  HD11 . LEU A 1 366 ? 21.67620  5.06562   22.59607  1.000 49.54325  ?  345 LEU A HD11 1 
ATOM   5092  H  HD12 . LEU A 1 366 ? 23.07645  4.95703   21.85377  1.000 49.54325  ?  345 LEU A HD12 1 
ATOM   5093  H  HD13 . LEU A 1 366 ? 22.85807  4.22813   23.24822  1.000 49.54325  ?  345 LEU A HD13 1 
ATOM   5094  H  HD21 . LEU A 1 366 ? 21.51957  6.45167   24.69563  1.000 47.15289  ?  345 LEU A HD21 1 
ATOM   5095  H  HD22 . LEU A 1 366 ? 22.72329  5.64936   25.35203  1.000 47.15289  ?  345 LEU A HD22 1 
ATOM   5096  H  HD23 . LEU A 1 366 ? 22.80117  7.23046   25.21955  1.000 47.15289  ?  345 LEU A HD23 1 
ATOM   5097  N  N    . GLY A 1 367 ? 25.40980  9.01477   22.43743  1.000 32.38291  ?  346 GLY A N    1 
ATOM   5098  C  CA   . GLY A 1 367 ? 24.90191  10.34375  22.18963  1.000 34.00190  ?  346 GLY A CA   1 
ATOM   5099  C  C    . GLY A 1 367 ? 25.73088  11.11379  21.18885  1.000 33.55121  ?  346 GLY A C    1 
ATOM   5100  O  O    . GLY A 1 367 ? 25.68619  12.35017  21.17672  1.000 32.26006  ?  346 GLY A O    1 
ATOM   5101  H  H    . GLY A 1 367 ? 26.10093  8.99020   22.94864  1.000 38.92657  ?  346 GLY A H    1 
ATOM   5102  H  HA2  . GLY A 1 367 ? 23.99607  10.28028  21.84855  1.000 40.86936  ?  346 GLY A HA2  1 
ATOM   5103  H  HA3  . GLY A 1 367 ? 24.89172  10.84140  23.02218  1.000 40.86936  ?  346 GLY A HA3  1 
ATOM   5104  N  N    . ALA A 1 368 ? 26.57847  10.43151  20.40163  1.000 30.64177  ?  347 ALA A N    1 
ATOM   5105  C  CA   . ALA A 1 368 ? 27.45597  11.17849  19.48384  1.000 31.91943  ?  347 ALA A CA   1 
ATOM   5106  C  C    . ALA A 1 368 ? 26.64750  12.08369  18.54780  1.000 33.06846  ?  347 ALA A C    1 
ATOM   5107  O  O    . ALA A 1 368 ? 27.05726  13.20952  18.25924  1.000 28.60036  ?  347 ALA A O    1 
ATOM   5108  C  CB   . ALA A 1 368 ? 28.34383  10.22983  18.67529  1.000 33.11630  ?  347 ALA A CB   1 
ATOM   5109  H  H    . ALA A 1 368 ? 26.66188  9.57584   20.37994  1.000 36.83721  ?  347 ALA A H    1 
ATOM   5110  H  HA   . ALA A 1 368 ? 28.04009  11.73760  20.01967  1.000 38.37039  ?  347 ALA A HA   1 
ATOM   5111  H  HB1  . ALA A 1 368 ? 28.91352  10.75270  18.08965  1.000 39.80664  ?  347 ALA A HB1  1 
ATOM   5112  H  HB2  . ALA A 1 368 ? 28.88745  9.70833   19.28637  1.000 39.80664  ?  347 ALA A HB2  1 
ATOM   5113  H  HB3  . ALA A 1 368 ? 27.78018  9.64117   18.14929  1.000 39.80664  ?  347 ALA A HB3  1 
ATOM   5114  N  N    . GLY A 1 369 ? 25.51308  11.59751  18.03225  1.000 30.95921  ?  348 GLY A N    1 
ATOM   5115  C  CA   . GLY A 1 369 ? 24.69644  12.44000  17.16829  1.000 40.06213  ?  348 GLY A CA   1 
ATOM   5116  C  C    . GLY A 1 369 ? 24.03951  13.59756  17.90183  1.000 36.84452  ?  348 GLY A C    1 
ATOM   5117  O  O    . GLY A 1 369 ? 23.91497  14.71560  17.35697  1.000 35.81844  ?  348 GLY A O    1 
ATOM   5118  H  H    . GLY A 1 369 ? 25.20581  10.80541  18.16554  1.000 37.21814  ?  348 GLY A H    1 
ATOM   5119  H  HA2  . GLY A 1 369 ? 25.25374  12.80659  16.46406  1.000 48.14164  ?  348 GLY A HA2  1 
ATOM   5120  H  HA3  . GLY A 1 369 ? 23.99663  11.90025  16.76850  1.000 48.14164  ?  348 GLY A HA3  1 
ATOM   5121  N  N    . LEU A 1 370 ? 23.59198  13.34800  19.13485  1.000 33.01016  ?  349 LEU A N    1 
ATOM   5122  C  CA   . LEU A 1 370 ? 23.00579  14.40793  19.94712  1.000 35.74698  ?  349 LEU A CA   1 
ATOM   5123  C  C    . LEU A 1 370 ? 24.04249  15.46003  20.25830  1.000 37.59539  ?  349 LEU A C    1 
ATOM   5124  O  O    . LEU A 1 370 ? 23.75031  16.65730  20.25085  1.000 33.38364  ?  349 LEU A O    1 
ATOM   5125  C  CB   . LEU A 1 370 ? 22.46672  13.86340  21.26206  1.000 36.72514  ?  349 LEU A CB   1 
ATOM   5126  C  CG   . LEU A 1 370 ? 21.25337  12.97723  21.19281  1.000 37.17342  ?  349 LEU A CG   1 
ATOM   5127  C  CD1  . LEU A 1 370 ? 21.05780  12.34284  22.55776  1.000 37.95087  ?  349 LEU A CD1  1 
ATOM   5128  C  CD2  . LEU A 1 370 ? 20.04475  13.75194  20.81241  1.000 44.37135  ?  349 LEU A CD2  1 
ATOM   5129  H  H    . LEU A 1 370 ? 23.61684  12.57918  19.51942  1.000 39.67927  ?  349 LEU A H    1 
ATOM   5130  H  HA   . LEU A 1 370 ? 22.26717  14.79143  19.44885  1.000 42.96346  ?  349 LEU A HA   1 
ATOM   5131  H  HB2  . LEU A 1 370 ? 23.17137  13.34468  21.68074  1.000 44.13724  ?  349 LEU A HB2  1 
ATOM   5132  H  HB3  . LEU A 1 370 ? 22.23258  14.61892  21.82355  1.000 44.13724  ?  349 LEU A HB3  1 
ATOM   5133  H  HG   . LEU A 1 370 ? 21.37852  12.29259  20.51716  1.000 44.67518  ?  349 LEU A HG   1 
ATOM   5134  H  HD11 . LEU A 1 370 ? 20.29075  11.75009  22.52353  1.000 45.60813  ?  349 LEU A HD11 1 
ATOM   5135  H  HD12 . LEU A 1 370 ? 21.85432  11.84003  22.78935  1.000 45.60813  ?  349 LEU A HD12 1 
ATOM   5136  H  HD13 . LEU A 1 370 ? 20.90628  13.04243  23.21237  1.000 45.60813  ?  349 LEU A HD13 1 
ATOM   5137  H  HD21 . LEU A 1 370 ? 19.26837  13.17304  20.86727  1.000 53.31270  ?  349 LEU A HD21 1 
ATOM   5138  H  HD22 . LEU A 1 370 ? 19.94381  14.49937  21.42238  1.000 53.31270  ?  349 LEU A HD22 1 
ATOM   5139  H  HD23 . LEU A 1 370 ? 20.15107  14.07761  19.90492  1.000 53.31270  ?  349 LEU A HD23 1 
ATOM   5140  N  N    . ALA A 1 371 ? 25.26344  15.02576  20.55410  1.000 34.24448  ?  350 ALA A N    1 
ATOM   5141  C  CA   . ALA A 1 371 ? 26.30893  15.95981  20.93172  1.000 37.56108  ?  350 ALA A CA   1 
ATOM   5142  C  C    . ALA A 1 371 ? 26.71755  16.82143  19.74344  1.000 32.78678  ?  350 ALA A C    1 
ATOM   5143  O  O    . ALA A 1 371 ? 26.98968  18.01624  19.90575  1.000 34.73685  ?  350 ALA A O    1 
ATOM   5144  C  CB   . ALA A 1 371 ? 27.50645  15.18601  21.48408  1.000 38.66446  ?  350 ALA A CB   1 
ATOM   5145  H  H    . ALA A 1 371 ? 25.50828  14.20142  20.54322  1.000 41.16046  ?  350 ALA A H    1 
ATOM   5146  H  HA   . ALA A 1 371 ? 25.98426  16.54952  21.63010  1.000 45.14038  ?  350 ALA A HA   1 
ATOM   5147  H  HB1  . ALA A 1 371 ? 28.22166  15.81050  21.68253  1.000 46.46443  ?  350 ALA A HB1  1 
ATOM   5148  H  HB2  . ALA A 1 371 ? 27.23750  14.72319  22.29300  1.000 46.46443  ?  350 ALA A HB2  1 
ATOM   5149  H  HB3  . ALA A 1 371 ? 27.80219  14.54489  20.81895  1.000 46.46443  ?  350 ALA A HB3  1 
ATOM   5150  N  N    . THR A 1 372 ? 26.80346  16.23896  18.53789  1.000 34.80461  ?  351 THR A N    1 
ATOM   5151  C  CA   . THR A 1 372 ? 27.15600  17.08254  17.39788  1.000 35.76973  ?  351 THR A CA   1 
ATOM   5152  C  C    . THR A 1 372 ? 26.02411  18.06391  17.06898  1.000 33.71309  ?  351 THR A C    1 
ATOM   5153  O  O    . THR A 1 372 ? 26.28255  19.23888  16.79768  1.000 34.76303  ?  351 THR A O    1 
ATOM   5154  C  CB   . THR A 1 372 ? 27.55238  16.23073  16.20303  1.000 37.86902  ?  351 THR A CB   1 
ATOM   5155  O  OG1  . THR A 1 372 ? 26.46526  15.40821  15.80178  1.000 47.69318  ?  351 THR A OG1  1 
ATOM   5156  C  CG2  . THR A 1 372 ? 28.71400  15.32011  16.55634  1.000 40.42185  ?  351 THR A CG2  1 
ATOM   5157  H  H    . THR A 1 372 ? 26.66964  15.40666  18.36770  1.000 41.83262  ?  351 THR A H    1 
ATOM   5158  H  HA   . THR A 1 372 ? 27.93669  17.61295  17.62166  1.000 42.99076  ?  351 THR A HA   1 
ATOM   5159  H  HB   . THR A 1 372 ? 27.80959  16.82154  15.47799  1.000 45.50990  ?  351 THR A HB   1 
ATOM   5160  H  HG1  . THR A 1 372 ? 26.21277  14.93147  16.44565  1.000 57.29889  ?  351 THR A HG1  1 
ATOM   5161  H  HG21 . THR A 1 372 ? 28.81433  14.63255  15.87951  1.000 48.57330  ?  351 THR A HG21 1 
ATOM   5162  H  HG22 . THR A 1 372 ? 29.53503  15.83416  16.60701  1.000 48.57330  ?  351 THR A HG22 1 
ATOM   5163  H  HG23 . THR A 1 372 ? 28.55441  14.89644  17.41421  1.000 48.57330  ?  351 THR A HG23 1 
ATOM   5164  N  N    . LEU A 1 373 ? 24.76221  17.60098  17.10590  1.000 35.07831  ?  352 LEU A N    1 
ATOM   5165  C  CA   . LEU A 1 373 ? 23.62203  18.49863  16.93138  1.000 34.64728  ?  352 LEU A CA   1 
ATOM   5166  C  C    . LEU A 1 373 ? 23.62406  19.63203  17.94453  1.000 36.84812  ?  352 LEU A C    1 
ATOM   5167  O  O    . LEU A 1 373 ? 23.44869  20.81031  17.59293  1.000 34.16318  ?  352 LEU A O    1 
ATOM   5168  C  CB   . LEU A 1 373 ? 22.33816  17.69072  17.11635  1.000 39.14533  ?  352 LEU A CB   1 
ATOM   5169  C  CG   . LEU A 1 373 ? 21.03566  18.48742  17.11287  1.000 44.73695  ?  352 LEU A CG   1 
ATOM   5170  C  CD1  . LEU A 1 373 ? 20.87886  19.25599  15.82167  1.000 53.64334  ?  352 LEU A CD1  1 
ATOM   5171  C  CD2  . LEU A 1 373 ? 19.89560  17.49085  17.31087  1.000 51.10445  ?  352 LEU A CD2  1 
ATOM   5172  H  H    . LEU A 1 373 ? 24.54665  16.77770  17.22977  1.000 42.16105  ?  352 LEU A H    1 
ATOM   5173  H  HA   . LEU A 1 373 ? 23.66609  18.88320  16.04196  1.000 41.64381  ?  352 LEU A HA   1 
ATOM   5174  H  HB2  . LEU A 1 373 ? 22.28116  17.04514  16.39463  1.000 47.04147  ?  352 LEU A HB2  1 
ATOM   5175  H  HB3  . LEU A 1 373 ? 22.39084  17.23130  17.96903  1.000 47.04147  ?  352 LEU A HB3  1 
ATOM   5176  H  HG   . LEU A 1 373 ? 21.02442  19.14735  17.82369  1.000 53.75142  ?  352 LEU A HG   1 
ATOM   5177  H  HD11 . LEU A 1 373 ? 20.08872  19.81549  15.88114  1.000 64.43909  ?  352 LEU A HD11 1 
ATOM   5178  H  HD12 . LEU A 1 373 ? 21.66509  19.80740  15.68490  1.000 64.43909  ?  352 LEU A HD12 1 
ATOM   5179  H  HD13 . LEU A 1 373 ? 20.78446  18.62706  15.08926  1.000 64.43909  ?  352 LEU A HD13 1 
ATOM   5180  H  HD21 . LEU A 1 373 ? 19.05182  17.96906  17.29509  1.000 61.39242  ?  352 LEU A HD21 1 
ATOM   5181  H  HD22 . LEU A 1 373 ? 19.91908  16.83767  16.59414  1.000 61.39242  ?  352 LEU A HD22 1 
ATOM   5182  H  HD23 . LEU A 1 373 ? 20.00863  17.04757  18.16622  1.000 61.39242  ?  352 LEU A HD23 1 
ATOM   5183  N  N    . GLN A 1 374 ? 23.90170  19.30285  19.19705  1.000 32.58306  ?  353 GLN A N    1 
ATOM   5184  C  CA   . GLN A 1 374 ? 23.90284  20.29116  20.26020  1.000 33.17168  ?  353 GLN A CA   1 
ATOM   5185  C  C    . GLN A 1 374 ? 24.99359  21.33212  20.03435  1.000 34.42309  ?  353 GLN A C    1 
ATOM   5186  O  O    . GLN A 1 374 ? 24.74659  22.54547  20.15677  1.000 34.51731  ?  353 GLN A O    1 
ATOM   5187  C  CB   . GLN A 1 374 ? 24.05258  19.56733  21.60072  1.000 33.66331  ?  353 GLN A CB   1 
ATOM   5188  C  CG   . GLN A 1 374 ? 23.64312  20.43232  22.73873  1.000 34.54307  ?  353 GLN A CG   1 
ATOM   5189  C  CD   . GLN A 1 374 ? 24.73841  21.37654  23.19194  1.000 34.32103  ?  353 GLN A CD   1 
ATOM   5190  O  OE1  . GLN A 1 374 ? 25.91375  21.13371  22.95952  1.000 34.70054  ?  353 GLN A OE1  1 
ATOM   5191  N  NE2  . GLN A 1 374 ? 24.33643  22.50982  23.78713  1.000 39.24525  ?  353 GLN A NE2  1 
ATOM   5192  H  H    . GLN A 1 374 ? 24.09443  18.50706  19.46007  1.000 39.16675  ?  353 GLN A H    1 
ATOM   5193  H  HA   . GLN A 1 374 ? 23.06148  20.77358  20.27713  1.000 39.87310  ?  353 GLN A HA   1 
ATOM   5194  H  HB2  . GLN A 1 374 ? 23.49167  18.77595  21.60159  1.000 40.46305  ?  353 GLN A HB2  1 
ATOM   5195  H  HB3  . GLN A 1 374 ? 24.98095  19.31609  21.72688  1.000 40.46305  ?  353 GLN A HB3  1 
ATOM   5196  H  HG2  . GLN A 1 374 ? 22.88046  20.96749  22.46884  1.000 41.51876  ?  353 GLN A HG2  1 
ATOM   5197  H  HG3  . GLN A 1 374 ? 23.40374  19.86956  23.49165  1.000 41.51876  ?  353 GLN A HG3  1 
ATOM   5198  H  HE21 . GLN A 1 374 ? 23.49730  22.66591  23.89250  1.000 47.16139  ?  353 GLN A HE21 1 
ATOM   5199  H  HE22 . GLN A 1 374 ? 24.91789  23.08013  24.06326  1.000 47.16139  ?  353 GLN A HE22 1 
ATOM   5200  N  N    . LEU A 1 375 ? 26.21382  20.89028  19.71325  1.000 31.99329  ?  354 LEU A N    1 
ATOM   5201  C  CA   . LEU A 1 375 ? 27.27436  21.85995  19.48716  1.000 27.88588  ?  354 LEU A CA   1 
ATOM   5202  C  C    . LEU A 1 375 ? 26.99896  22.73794  18.27068  1.000 31.96802  ?  354 LEU A C    1 
ATOM   5203  O  O    . LEU A 1 375 ? 27.18937  23.96200  18.33701  1.000 31.34655  ?  354 LEU A O    1 
ATOM   5204  C  CB   . LEU A 1 375 ? 28.60745  21.13088  19.30952  1.000 28.70241  ?  354 LEU A CB   1 
ATOM   5205  C  CG   . LEU A 1 375 ? 29.81796  22.03763  19.21265  1.000 28.72258  ?  354 LEU A CG   1 
ATOM   5206  C  CD1  . LEU A 1 375 ? 29.90386  22.94331  20.41990  1.000 33.89378  ?  354 LEU A CD1  1 
ATOM   5207  C  CD2  . LEU A 1 375 ? 31.13126  21.19711  19.13531  1.000 30.30353  ?  354 LEU A CD2  1 
ATOM   5208  H  H    . LEU A 1 375 ? 26.44003  20.06531  19.62464  1.000 38.45903  ?  354 LEU A H    1 
ATOM   5209  H  HA   . LEU A 1 375 ? 27.32814  22.43810  20.26417  1.000 33.53013  ?  354 LEU A HA   1 
ATOM   5210  H  HB2  . LEU A 1 375 ? 28.74104  20.54471  20.07074  1.000 34.50997  ?  354 LEU A HB2  1 
ATOM   5211  H  HB3  . LEU A 1 375 ? 28.56619  20.60954  18.49256  1.000 34.50997  ?  354 LEU A HB3  1 
ATOM   5212  H  HG   . LEU A 1 375 ? 29.72794  22.57419  18.40960  1.000 34.53418  ?  354 LEU A HG   1 
ATOM   5213  H  HD11 . LEU A 1 375 ? 30.78231  23.35393  20.44477  1.000 40.73962  ?  354 LEU A HD11 1 
ATOM   5214  H  HD12 . LEU A 1 375 ? 29.22046  23.62814  20.35020  1.000 40.73962  ?  354 LEU A HD12 1 
ATOM   5215  H  HD13 . LEU A 1 375 ? 29.76266  22.41546  21.22137  1.000 40.73962  ?  354 LEU A HD13 1 
ATOM   5216  H  HD21 . LEU A 1 375 ? 31.86745  21.78264  18.89849  1.000 36.43132  ?  354 LEU A HD21 1 
ATOM   5217  H  HD22 . LEU A 1 375 ? 31.29720  20.79025  20.00008  1.000 36.43132  ?  354 LEU A HD22 1 
ATOM   5218  H  HD23 . LEU A 1 375 ? 31.02611  20.50837  18.46041  1.000 36.43132  ?  354 LEU A HD23 1 
ATOM   5219  N  N    . ARG A 1 376 ? 26.41532  22.16077  17.21789  1.000 34.47485  ?  355 ARG A N    1 
ATOM   5220  C  CA   . ARG A 1 376 ? 26.01623  22.95334  16.06167  1.000 35.50961  ?  355 ARG A CA   1 
ATOM   5221  C  C    . ARG A 1 376 ? 25.08824  24.06876  16.50490  1.000 34.11454  ?  355 ARG A C    1 
ATOM   5222  O  O    . ARG A 1 376 ? 25.25092  25.23242  16.11739  1.000 33.69877  ?  355 ARG A O    1 
ATOM   5223  C  CB   . ARG A 1 376 ? 25.29464  22.07535  15.05692  1.000 34.01924  ?  355 ARG A CB   1 
ATOM   5224  C  CG   . ARG A 1 376 ? 26.14724  21.29126  14.10650  1.000 43.58488  ?  355 ARG A CG   1 
ATOM   5225  C  CD   . ARG A 1 376 ? 25.19051  20.60172  13.11763  1.000 47.97911  ?  355 ARG A CD   1 
ATOM   5226  N  NE   . ARG A 1 376 ? 25.86204  19.75272  12.14639  1.000 60.22228  ?  355 ARG A NE   1 
ATOM   5227  C  CZ   . ARG A 1 376 ? 26.21645  20.14289  10.92848  1.000 60.42827  ?  355 ARG A CZ   1 
ATOM   5228  N  NH1  . ARG A 1 376 ? 26.07774  21.39943  10.53857  1.000 55.89722  ?  355 ARG A NH1  1 
ATOM   5229  N  NH2  . ARG A 1 376 ? 26.70241  19.24398  10.07710  1.000 62.37550  ?  355 ARG A NH2  1 
ATOM   5230  H  H    . ARG A 1 376 ? 26.24221  21.32101  17.15133  1.000 41.43690  ?  355 ARG A H    1 
ATOM   5231  H  HA   . ARG A 1 376 ? 26.80616  23.32533  15.63913  1.000 42.67861  ?  355 ARG A HA   1 
ATOM   5232  H  HB2  . ARG A 1 376 ? 24.75817  21.43481  15.54967  1.000 40.89017  ?  355 ARG A HB2  1 
ATOM   5233  H  HB3  . ARG A 1 376 ? 24.72160  22.64406  14.51925  1.000 40.89017  ?  355 ARG A HB3  1 
ATOM   5234  H  HG2  . ARG A 1 376 ? 26.74530  21.88124  13.62157  1.000 52.36894  ?  355 ARG A HG2  1 
ATOM   5235  H  HG3  . ARG A 1 376 ? 26.65893  20.62005  14.58457  1.000 52.36894  ?  355 ARG A HG3  1 
ATOM   5236  H  HD2  . ARG A 1 376 ? 24.57184  20.04643  13.61743  1.000 57.64201  ?  355 ARG A HD2  1 
ATOM   5237  H  HD3  . ARG A 1 376 ? 24.70363  21.28281  12.62778  1.000 57.64201  ?  355 ARG A HD3  1 
ATOM   5238  H  HE   . ARG A 1 376 ? 26.04144  18.94379  12.37669  1.000 72.33382  ?  355 ARG A HE   1 
ATOM   5239  H  HH11 . ARG A 1 376 ? 25.75175  21.98380  11.07880  1.000 67.14375  ?  355 ARG A HH11 1 
ATOM   5240  H  HH12 . ARG A 1 376 ? 26.31356  21.63190  9.74488   1.000 67.14375  ?  355 ARG A HH12 1 
ATOM   5241  H  HH21 . ARG A 1 376 ? 26.78335  18.42260  10.31876  1.000 74.91768  ?  355 ARG A HH21 1 
ATOM   5242  H  HH22 . ARG A 1 376 ? 26.93570  19.48412  9.28495   1.000 74.91768  ?  355 ARG A HH22 1 
ATOM   5243  N  N    . GLU A 1 377 ? 24.09276  23.71807  17.32696  1.000 34.63529  ?  356 GLU A N    1 
ATOM   5244  C  CA   . GLU A 1 377 ? 23.12390  24.71571  17.78592  1.000 35.86702  ?  356 GLU A CA   1 
ATOM   5245  C  C    . GLU A 1 377 ? 23.77033  25.79806  18.64385  1.000 36.60408  ?  356 GLU A C    1 
ATOM   5246  O  O    . GLU A 1 377 ? 23.33053  26.95286  18.62458  1.000 38.91529  ?  356 GLU A O    1 
ATOM   5247  C  CB   . GLU A 1 377 ? 21.99221  24.03643  18.54916  1.000 36.71214  ?  356 GLU A CB   1 
ATOM   5248  C  CG   . GLU A 1 377 ? 21.14630  23.08130  17.71175  1.000 36.26494  ?  356 GLU A CG   1 
ATOM   5249  C  CD   . GLU A 1 377 ? 20.55779  23.76813  16.49000  1.000 49.28958  ?  356 GLU A CD   1 
ATOM   5250  O  OE1  . GLU A 1 377 ? 20.16137  24.94854  16.63266  1.000 46.42812  ?  356 GLU A OE1  1 
ATOM   5251  O  OE2  . GLU A 1 377 ? 20.45462  23.12646  15.41639  1.000 54.10091  ?  356 GLU A OE2  1 
ATOM   5252  H  H    . GLU A 1 377 ? 23.95894  22.92362  17.62786  1.000 41.62943  ?  356 GLU A H    1 
ATOM   5253  H  HA   . GLU A 1 377 ? 22.74929  25.15055  17.00394  1.000 43.10751  ?  356 GLU A HA   1 
ATOM   5254  H  HB2  . GLU A 1 377 ? 22.37543  23.52500  19.27888  1.000 44.12165  ?  356 GLU A HB2  1 
ATOM   5255  H  HB3  . GLU A 1 377 ? 21.40094  24.72136  18.89871  1.000 44.12165  ?  356 GLU A HB3  1 
ATOM   5256  H  HG2  . GLU A 1 377 ? 21.70090  22.34545  17.40868  1.000 43.58500  ?  356 GLU A HG2  1 
ATOM   5257  H  HG3  . GLU A 1 377 ? 20.41483  22.74458  18.25255  1.000 43.58500  ?  356 GLU A HG3  1 
ATOM   5258  N  N    . VAL A 1 378 ? 24.76024  25.44309  19.44796  1.000 34.22897  ?  357 VAL A N    1 
ATOM   5259  C  CA   . VAL A 1 378 ? 25.47622  26.46013  20.21986  1.000 35.08910  ?  357 VAL A CA   1 
ATOM   5260  C  C    . VAL A 1 378 ? 26.19497  27.44052  19.29333  1.000 36.80611  ?  357 VAL A C    1 
ATOM   5261  O  O    . VAL A 1 378 ? 26.10849  28.67057  19.45457  1.000 34.36021  ?  357 VAL A O    1 
ATOM   5262  C  CB   . VAL A 1 378 ? 26.45253  25.78678  21.20046  1.000 35.48018  ?  357 VAL A CB   1 
ATOM   5263  C  CG1  . VAL A 1 378 ? 27.37690  26.79516  21.87607  1.000 40.30874  ?  357 VAL A CG1  1 
ATOM   5264  C  CG2  . VAL A 1 378 ? 25.62527  25.01600  22.23420  1.000 35.22758  ?  357 VAL A CG2  1 
ATOM   5265  H  H    . VAL A 1 378 ? 25.03624  24.63727  19.56655  1.000 41.14184  ?  357 VAL A H    1 
ATOM   5266  H  HA   . VAL A 1 378 ? 24.82908  26.96854  20.73331  1.000 42.17399  ?  357 VAL A HA   1 
ATOM   5267  H  HB   . VAL A 1 378 ? 27.03415  25.17928  20.71717  1.000 42.64330  ?  357 VAL A HB   1 
ATOM   5268  H  HG11 . VAL A 1 378 ? 27.79447  26.37540  22.64441  1.000 48.43757  ?  357 VAL A HG11 1 
ATOM   5269  H  HG12 . VAL A 1 378 ? 28.05587  27.07511  21.24242  1.000 48.43757  ?  357 VAL A HG12 1 
ATOM   5270  H  HG13 . VAL A 1 378 ? 26.85436  27.56113  22.16092  1.000 48.43757  ?  357 VAL A HG13 1 
ATOM   5271  H  HG21 . VAL A 1 378 ? 26.22522  24.60717  22.87749  1.000 42.34018  ?  357 VAL A HG21 1 
ATOM   5272  H  HG22 . VAL A 1 378 ? 25.02813  25.63350  22.68477  1.000 42.34018  ?  357 VAL A HG22 1 
ATOM   5273  H  HG23 . VAL A 1 378 ? 25.11090  24.33068  21.77960  1.000 42.34018  ?  357 VAL A HG23 1 
ATOM   5274  N  N    . LEU A 1 379 ? 26.89351  26.91163  18.29638  1.000 34.25188  ?  358 LEU A N    1 
ATOM   5275  C  CA   . LEU A 1 379 ? 27.57173  27.79705  17.36157  1.000 38.40934  ?  358 LEU A CA   1 
ATOM   5276  C  C    . LEU A 1 379 ? 26.58104  28.73789  16.70348  1.000 38.10651  ?  358 LEU A C    1 
ATOM   5277  O  O    . LEU A 1 379 ? 26.83856  29.94189  16.58218  1.000 38.62115  ?  358 LEU A O    1 
ATOM   5278  C  CB   . LEU A 1 379 ? 28.30367  27.00791  16.27772  1.000 36.89484  ?  358 LEU A CB   1 
ATOM   5279  C  CG   . LEU A 1 379 ? 29.47310  26.11337  16.72845  1.000 36.33013  ?  358 LEU A CG   1 
ATOM   5280  C  CD1  . LEU A 1 379 ? 30.07952  25.39477  15.52225  1.000 37.05149  ?  358 LEU A CD1  1 
ATOM   5281  C  CD2  . LEU A 1 379 ? 30.54930  26.85278  17.46463  1.000 40.13859  ?  358 LEU A CD2  1 
ATOM   5282  H  H    . LEU A 1 379 ? 26.98774  26.07056  18.14363  1.000 41.16934  ?  358 LEU A H    1 
ATOM   5283  H  HA   . LEU A 1 379 ? 28.23124  28.30484  17.85967  1.000 46.15828  ?  358 LEU A HA   1 
ATOM   5284  H  HB2  . LEU A 1 379 ? 27.65762  26.42985  15.84255  1.000 44.34089  ?  358 LEU A HB2  1 
ATOM   5285  H  HB3  . LEU A 1 379 ? 28.66394  27.64283  15.63897  1.000 44.34089  ?  358 LEU A HB3  1 
ATOM   5286  H  HG   . LEU A 1 379 ? 29.10666  25.46937  17.35446  1.000 43.66323  ?  358 LEU A HG   1 
ATOM   5287  H  HD11 . LEU A 1 379 ? 30.81637  24.84010  15.82273  1.000 44.52887  ?  358 LEU A HD11 1 
ATOM   5288  H  HD12 . LEU A 1 379 ? 29.39780  24.84307  15.10778  1.000 44.52887  ?  358 LEU A HD12 1 
ATOM   5289  H  HD13 . LEU A 1 379 ? 30.40003  26.05600  14.88905  1.000 44.52887  ?  358 LEU A HD13 1 
ATOM   5290  H  HD21 . LEU A 1 379 ? 31.27222  26.23870  17.66760  1.000 48.23338  ?  358 LEU A HD21 1 
ATOM   5291  H  HD22 . LEU A 1 379 ? 30.87584  27.57476  16.90514  1.000 48.23338  ?  358 LEU A HD22 1 
ATOM   5292  H  HD23 . LEU A 1 379 ? 30.18005  27.21221  18.28643  1.000 48.23338  ?  358 LEU A HD23 1 
ATOM   5293  N  N    . GLY A 1 380 ? 25.43135  28.20293  16.29330  1.000 36.34752  ?  359 GLY A N    1 
ATOM   5294  C  CA   . GLY A 1 380 ? 24.43463  29.04218  15.65437  1.000 41.21334  ?  359 GLY A CA   1 
ATOM   5295  C  C    . GLY A 1 380 ? 23.88337  30.10562  16.57621  1.000 43.10552  ?  359 GLY A C    1 
ATOM   5296  O  O    . GLY A 1 380 ? 23.64308  31.24581  16.15861  1.000 46.10280  ?  359 GLY A O    1 
ATOM   5297  H  H    . GLY A 1 380 ? 25.21255  27.37507  16.37311  1.000 43.68411  ?  359 GLY A H    1 
ATOM   5298  H  HA2  . GLY A 1 380 ? 24.83253  29.48218  14.88692  1.000 49.52309  ?  359 GLY A HA2  1 
ATOM   5299  H  HA3  . GLY A 1 380 ? 23.69686  28.48881  15.35374  1.000 49.52309  ?  359 GLY A HA3  1 
ATOM   5300  N  N    . ALA A 1 381 ? 23.68515  29.75629  17.84392  1.000 39.48110  ?  360 ALA A N    1 
ATOM   5301  C  CA   . ALA A 1 381 ? 23.18697  30.74654  18.78607  1.000 43.89795  ?  360 ALA A CA   1 
ATOM   5302  C  C    . ALA A 1 381 ? 24.20446  31.84950  19.02674  1.000 41.37489  ?  360 ALA A C    1 
ATOM   5303  O  O    . ALA A 1 381 ? 23.84145  33.02422  19.10626  1.000 45.80545  ?  360 ALA A O    1 
ATOM   5304  C  CB   . ALA A 1 381 ? 22.83938  30.07344  20.11171  1.000 41.63344  ?  360 ALA A CB   1 
ATOM   5305  H  H    . ALA A 1 381 ? 23.82756  28.97474  18.17332  1.000 47.44440  ?  360 ALA A H    1 
ATOM   5306  H  HA   . ALA A 1 381 ? 22.38423  31.14468  18.41458  1.000 52.74462  ?  360 ALA A HA   1 
ATOM   5307  H  HB1  . ALA A 1 381 ? 22.53098  30.74783  20.73700  1.000 50.02721  ?  360 ALA A HB1  1 
ATOM   5308  H  HB2  . ALA A 1 381 ? 22.13992  29.41881  19.95964  1.000 50.02721  ?  360 ALA A HB2  1 
ATOM   5309  H  HB3  . ALA A 1 381 ? 23.63154  29.63602  20.46104  1.000 50.02721  ?  360 ALA A HB3  1 
ATOM   5310  N  N    . LEU A 1 382 ? 25.48454  31.49119  19.10506  1.000 37.62094  ?  361 LEU A N    1 
ATOM   5311  C  CA   . LEU A 1 382 ? 26.51840  32.49332  19.29496  1.000 41.44996  ?  361 LEU A CA   1 
ATOM   5312  C  C    . LEU A 1 382 ? 26.55140  33.46038  18.13112  1.000 44.51582  ?  361 LEU A C    1 
ATOM   5313  O  O    . LEU A 1 382 ? 26.72688  34.67936  18.32379  1.000 43.14251  ?  361 LEU A O    1 
ATOM   5314  C  CB   . LEU A 1 382 ? 27.86948  31.83085  19.46144  1.000 39.44224  ?  361 LEU A CB   1 
ATOM   5315  C  CG   . LEU A 1 382 ? 28.22336  31.14092  20.77376  1.000 43.39373  ?  361 LEU A CG   1 
ATOM   5316  C  CD1  . LEU A 1 382 ? 29.49325  30.34087  20.60777  1.000 42.97214  ?  361 LEU A CD1  1 
ATOM   5317  C  CD2  . LEU A 1 382 ? 28.38087  32.21171  21.81643  1.000 52.81681  ?  361 LEU A CD2  1 
ATOM   5318  H  H    . LEU A 1 382 ? 25.77418  30.68320  19.05151  1.000 45.21221  ?  361 LEU A H    1 
ATOM   5319  H  HA   . LEU A 1 382 ? 26.32588  32.98952  20.10590  1.000 49.80703  ?  361 LEU A HA   1 
ATOM   5320  H  HB2  . LEU A 1 382 ? 27.94308  31.15275  18.77176  1.000 47.39776  ?  361 LEU A HB2  1 
ATOM   5321  H  HB3  . LEU A 1 382 ? 28.54302  32.51572  19.32653  1.000 47.39776  ?  361 LEU A HB3  1 
ATOM   5322  H  HG   . LEU A 1 382 ? 27.53245  30.51928  21.05144  1.000 52.13956  ?  361 LEU A HG   1 
ATOM   5323  H  HD11 . LEU A 1 382 ? 29.73223  29.94705  21.46140  1.000 51.63365  ?  361 LEU A HD11 1 
ATOM   5324  H  HD12 . LEU A 1 382 ? 29.34295  29.64237  19.95172  1.000 51.63365  ?  361 LEU A HD12 1 
ATOM   5325  H  HD13 . LEU A 1 382 ? 30.20128  30.93125  20.30605  1.000 51.63365  ?  361 LEU A HD13 1 
ATOM   5326  H  HD21 . LEU A 1 382 ? 28.66137  31.80219  22.64980  1.000 63.44725  ?  361 LEU A HD21 1 
ATOM   5327  H  HD22 . LEU A 1 382 ? 29.05055  32.84689  21.51814  1.000 63.44725  ?  361 LEU A HD22 1 
ATOM   5328  H  HD23 . LEU A 1 382 ? 27.52997  32.66109  21.93864  1.000 63.44725  ?  361 LEU A HD23 1 
ATOM   5329  N  N    . ARG A 1 383 ? 26.45027  32.93061  16.90654  1.000 42.55303  ?  362 ARG A N    1 
ATOM   5330  C  CA   . ARG A 1 383 ? 26.45817  33.81018  15.74173  1.000 47.49920  ?  362 ARG A CA   1 
ATOM   5331  C  C    . ARG A 1 383 ? 25.23090  34.71717  15.71267  1.000 48.92893  ?  362 ARG A C    1 
ATOM   5332  O  O    . ARG A 1 383 ? 25.30448  35.84305  15.21529  1.000 48.74957  ?  362 ARG A O    1 
ATOM   5333  C  CB   . ARG A 1 383 ? 26.52409  33.03570  14.43396  1.000 49.49663  ?  362 ARG A CB   1 
ATOM   5334  C  CG   . ARG A 1 383 ? 27.85733  32.39442  14.19805  1.000 49.53598  ?  362 ARG A CG   1 
ATOM   5335  C  CD   . ARG A 1 383 ? 27.97750  32.00963  12.73504  1.000 54.30319  ?  362 ARG A CD   1 
ATOM   5336  N  NE   . ARG A 1 383 ? 29.10884  31.12689  12.49255  1.000 53.76391  ?  362 ARG A NE   1 
ATOM   5337  C  CZ   . ARG A 1 383 ? 29.01584  29.80562  12.42546  1.000 49.69537  ?  362 ARG A CZ   1 
ATOM   5338  N  NH1  . ARG A 1 383 ? 27.85411  29.19097  12.55896  1.000 49.54670  ?  362 ARG A NH1  1 
ATOM   5339  N  NH2  . ARG A 1 383 ? 30.11295  29.08595  12.21349  1.000 50.73531  ?  362 ARG A NH2  1 
ATOM   5340  H  H    . ARG A 1 383 ? 26.37839  32.09163  16.73177  1.000 51.13072  ?  362 ARG A H    1 
ATOM   5341  H  HA   . ARG A 1 383 ? 27.26302  34.34709  15.81132  1.000 57.06611  ?  362 ARG A HA   1 
ATOM   5342  H  HB2  . ARG A 1 383 ? 25.85366  32.33486  14.44942  1.000 59.46303  ?  362 ARG A HB2  1 
ATOM   5343  H  HB3  . ARG A 1 383 ? 26.35078  33.64445  13.69891  1.000 59.46303  ?  362 ARG A HB3  1 
ATOM   5344  H  HG2  . ARG A 1 383 ? 28.56671  33.01841  14.41788  1.000 59.51025  ?  362 ARG A HG2  1 
ATOM   5345  H  HG3  . ARG A 1 383 ? 27.93901  31.59463  14.74079  1.000 59.51025  ?  362 ARG A HG3  1 
ATOM   5346  H  HD2  . ARG A 1 383 ? 27.16968  31.54899  12.45911  1.000 65.23090  ?  362 ARG A HD2  1 
ATOM   5347  H  HD3  . ARG A 1 383 ? 28.10010  32.81167  12.20343  1.000 65.23090  ?  362 ARG A HD3  1 
ATOM   5348  H  HE   . ARG A 1 383 ? 29.88422  31.48342  12.38639  1.000 64.58377  ?  362 ARG A HE   1 
ATOM   5349  H  HH11 . ARG A 1 383 ? 27.13832  29.64863  12.69236  1.000 59.52312  ?  362 ARG A HH11 1 
ATOM   5350  H  HH12 . ARG A 1 383 ? 27.81363  28.33318  12.51248  1.000 59.52312  ?  362 ARG A HH12 1 
ATOM   5351  H  HH21 . ARG A 1 383 ? 30.87302  29.47763  12.12143  1.000 60.94945  ?  362 ARG A HH21 1 
ATOM   5352  H  HH22 . ARG A 1 383 ? 30.06277  28.22860  12.16840  1.000 60.94945  ?  362 ARG A HH22 1 
ATOM   5353  N  N    . ALA A 1 384 ? 24.05776  34.17927  16.05546  1.000 45.38883  ?  363 ALA A N    1 
ATOM   5354  C  CA   . ALA A 1 384 ? 22.85178  35.00510  16.05396  1.000 50.41859  ?  363 ALA A CA   1 
ATOM   5355  C  C    . ALA A 1 384 ? 22.80794  35.98199  17.22891  1.000 56.46954  ?  363 ALA A C    1 
ATOM   5356  O  O    . ALA A 1 384 ? 22.10076  36.99175  17.16756  1.000 55.78273  ?  363 ALA A O    1 
ATOM   5357  C  CB   . ALA A 1 384 ? 21.61340  34.10896  16.07695  1.000 48.37379  ?  363 ALA A CB   1 
ATOM   5358  H  H    . ALA A 1 384 ? 23.93749  33.35975  16.28679  1.000 54.53368  ?  363 ALA A H    1 
ATOM   5359  H  HA   . ALA A 1 384 ? 22.83446  35.52863  15.23755  1.000 60.56939  ?  363 ALA A HA   1 
ATOM   5360  H  HB1  . ALA A 1 384 ? 20.81996  34.66688  16.08587  1.000 58.11563  ?  363 ALA A HB1  1 
ATOM   5361  H  HB2  . ALA A 1 384 ? 21.61460  33.54824  15.28543  1.000 58.11563  ?  363 ALA A HB2  1 
ATOM   5362  H  HB3  . ALA A 1 384 ? 21.63819  33.55639  16.87379  1.000 58.11563  ?  363 ALA A HB3  1 
ATOM   5363  N  N    . GLY A 1 385 ? 23.53588  35.69754  18.30107  1.000 52.13125  ?  364 GLY A N    1 
ATOM   5364  C  CA   . GLY A 1 385 ? 23.48456  36.55655  19.46155  1.000 64.01355  ?  364 GLY A CA   1 
ATOM   5365  C  C    . GLY A 1 385 ? 24.21628  37.85443  19.24173  1.000 66.84568  ?  364 GLY A C    1 
ATOM   5366  O  O    . GLY A 1 385 ? 23.95903  38.83589  19.93761  1.000 72.58858  ?  364 GLY A O    1 
ATOM   5367  H  H    . GLY A 1 385 ? 24.06015  35.02004  18.37688  1.000 62.62458  ?  364 GLY A H    1 
ATOM   5368  H  HA2  . GLY A 1 385 ? 22.55929  36.75792  19.67186  1.000 76.88334  ?  364 GLY A HA2  1 
ATOM   5369  H  HA3  . GLY A 1 385 ? 23.88817  36.10103  20.21687  1.000 76.88334  ?  364 GLY A HA3  1 
ATOM   5370  N  N    . GLY A 1 386 ? 25.19356  37.85555  18.34207  1.000 67.49443  ?  365 GLY A N    1 
ATOM   5371  C  CA   . GLY A 1 386 ? 25.94139  39.06630  18.08208  1.000 71.70306  ?  365 GLY A CA   1 
ATOM   5372  C  C    . GLY A 1 386 ? 26.70317  39.55641  19.29026  1.000 75.59910  ?  365 GLY A C    1 
ATOM   5373  O  O    . GLY A 1 386 ? 26.95816  40.75819  19.40297  1.000 79.53388  ?  365 GLY A O    1 
ATOM   5374  H  H    . GLY A 1 386 ? 25.43661  37.17422  17.87696  1.000 81.06039  ?  365 GLY A H    1 
ATOM   5375  H  HA2  . GLY A 1 386 ? 26.57704  38.90121  17.36822  1.000 86.11075  ?  365 GLY A HA2  1 
ATOM   5376  H  HA3  . GLY A 1 386 ? 25.32921  39.76559  17.80436  1.000 86.11075  ?  365 GLY A HA3  1 
ATOM   5377  N  N    . LEU A 1 387 ? 27.05320  38.66525  20.21605  1.000 67.79962  ?  366 LEU A N    1 
ATOM   5378  C  CA   . LEU A 1 387 ? 27.77197  39.04350  21.42597  1.000 66.90372  ?  366 LEU A CA   1 
ATOM   5379  C  C    . LEU A 1 387 ? 29.25093  38.73602  21.25256  1.000 64.47411  ?  366 LEU A C    1 
ATOM   5380  O  O    . LEU A 1 387 ? 29.61176  37.71486  20.67684  1.000 62.00152  ?  366 LEU A O    1 
ATOM   5381  C  CB   . LEU A 1 387 ? 27.24524  38.33226  22.67469  1.000 69.33434  ?  366 LEU A CB   1 
ATOM   5382  C  CG   . LEU A 1 387 ? 25.81391  38.61550  23.13168  1.000 72.34535  ?  366 LEU A CG   1 
ATOM   5383  C  CD1  . LEU A 1 387 ? 25.44381  37.73267  24.33088  1.000 70.83717  ?  366 LEU A CD1  1 
ATOM   5384  C  CD2  . LEU A 1 387 ? 25.62168  40.09277  23.49408  1.000 77.26819  ?  366 LEU A CD2  1 
ATOM   5385  H  H    . LEU A 1 387 ? 26.88198  37.82414  20.16291  1.000 81.42662  ?  366 LEU A H    1 
ATOM   5386  H  HA   . LEU A 1 387 ? 27.65039  39.99511  21.56938  1.000 80.35154  ?  366 LEU A HA   1 
ATOM   5387  H  HB2  . LEU A 1 387 ? 27.29844  37.37765  22.51106  1.000 83.26828  ?  366 LEU A HB2  1 
ATOM   5388  H  HB3  . LEU A 1 387 ? 27.82378  38.57480  23.41453  1.000 83.26828  ?  366 LEU A HB3  1 
ATOM   5389  H  HG   . LEU A 1 387 ? 25.21795  38.40858  22.39485  1.000 86.88150  ?  366 LEU A HG   1 
ATOM   5390  H  HD11 . LEU A 1 387 ? 24.52098  37.90358  24.57597  1.000 85.07168  ?  366 LEU A HD11 1 
ATOM   5391  H  HD12 . LEU A 1 387 ? 25.55317  36.80127  24.08302  1.000 85.07168  ?  366 LEU A HD12 1 
ATOM   5392  H  HD13 . LEU A 1 387 ? 26.02877  37.94807  25.07406  1.000 85.07168  ?  366 LEU A HD13 1 
ATOM   5393  H  HD21 . LEU A 1 387 ? 24.72054  40.22102  23.82935  1.000 92.78891  ?  366 LEU A HD21 1 
ATOM   5394  H  HD22 . LEU A 1 387 ? 26.26636  40.33702  24.17645  1.000 92.78891  ?  366 LEU A HD22 1 
ATOM   5395  H  HD23 . LEU A 1 387 ? 25.75934  40.63314  22.70039  1.000 92.78891  ?  366 LEU A HD23 1 
ATOM   5396  N  N    . ARG A 1 388 ? 30.10357  39.63529  21.71236  1.000 61.53402  ?  367 ARG A N    1 
ATOM   5397  C  CA   . ARG A 1 388 ? 31.54115  39.40362  21.70634  1.000 64.00555  ?  367 ARG A CA   1 
ATOM   5398  C  C    . ARG A 1 388 ? 31.96149  39.02142  23.11821  1.000 59.00028  ?  367 ARG A C    1 
ATOM   5399  O  O    . ARG A 1 388 ? 31.59772  39.70745  24.08245  1.000 54.15905  ?  367 ARG A O    1 
ATOM   5400  C  CB   . ARG A 1 388 ? 32.31238  40.63863  21.23428  1.000 65.90788  ?  367 ARG A CB   1 
ATOM   5401  C  CG   . ARG A 1 388 ? 32.03339  41.03690  19.78667  1.000 81.07887  ?  367 ARG A CG   1 
ATOM   5402  C  CD   . ARG A 1 388 ? 32.54993  39.99127  18.78443  1.000 92.39693  ?  367 ARG A CD   1 
ATOM   5403  N  NE   . ARG A 1 388 ? 32.17124  40.31172  17.40991  1.000 113.68683 ?  367 ARG A NE   1 
ATOM   5404  C  CZ   . ARG A 1 388 ? 32.80799  41.17237  16.62555  1.000 120.33638 ?  367 ARG A CZ   1 
ATOM   5405  N  NH1  . ARG A 1 388 ? 33.86205  41.85023  17.05149  1.000 122.98769 ?  367 ARG A NH1  1 
ATOM   5406  N  NH2  . ARG A 1 388 ? 32.37087  41.36392  15.38348  1.000 118.59006 ?  367 ARG A NH2  1 
ATOM   5407  H  H    . ARG A 1 388 ? 29.87291  40.39738  22.03735  1.000 73.90791  ?  367 ARG A H    1 
ATOM   5408  H  HA   . ARG A 1 388 ? 31.75854  38.68252  21.09507  1.000 76.87374  ?  367 ARG A HA   1 
ATOM   5409  H  HB2  . ARG A 1 388 ? 32.06952  41.38979  21.79792  1.000 79.15654  ?  367 ARG A HB2  1 
ATOM   5410  H  HB3  . ARG A 1 388 ? 33.26245  40.45909  21.31197  1.000 79.15654  ?  367 ARG A HB3  1 
ATOM   5411  H  HG2  . ARG A 1 388 ? 31.07598  41.12831  19.66053  1.000 97.36173  ?  367 ARG A HG2  1 
ATOM   5412  H  HG3  . ARG A 1 388 ? 32.47489  41.87966  19.59764  1.000 97.36173  ?  367 ARG A HG3  1 
ATOM   5413  H  HD2  . ARG A 1 388 ? 33.51819  39.95636  18.83097  1.000 110.94340 ?  367 ARG A HD2  1 
ATOM   5414  H  HD3  . ARG A 1 388 ? 32.17563  39.12449  19.00692  1.000 110.94340 ?  367 ARG A HD3  1 
ATOM   5415  H  HE   . ARG A 1 388 ? 31.48296  39.91194  17.08426  1.000 136.49127 ?  367 ARG A HE   1 
ATOM   5416  H  HH11 . ARG A 1 388 ? 34.14984  41.73805  17.85411  1.000 147.65231 ?  367 ARG A HH11 1 
ATOM   5417  H  HH12 . ARG A 1 388 ? 34.25913  42.40285  16.52561  1.000 147.65231 ?  367 ARG A HH12 1 
ATOM   5418  H  HH21 . ARG A 1 388 ? 31.68379  40.93254  15.09811  1.000 142.37515 ?  367 ARG A HH21 1 
ATOM   5419  H  HH22 . ARG A 1 388 ? 32.77542  41.91911  14.86608  1.000 142.37515 ?  367 ARG A HH22 1 
ATOM   5420  N  N    . LEU A 1 389 ? 32.66795  37.88697  23.23869  1.000 52.18788  ?  368 LEU A N    1 
ATOM   5421  C  CA   . LEU A 1 389 ? 33.03186  37.28446  24.52108  1.000 53.97368  ?  368 LEU A CA   1 
ATOM   5422  C  C    . LEU A 1 389 ? 34.55502  37.32989  24.58069  1.000 52.79031  ?  368 LEU A C    1 
ATOM   5423  O  O    . LEU A 1 389 ? 35.21390  36.39661  24.11573  1.000 58.26306  ?  368 LEU A O    1 
ATOM   5424  C  CB   . LEU A 1 389 ? 32.53554  35.85375  24.63218  1.000 55.28346  ?  368 LEU A CB   1 
ATOM   5425  C  CG   . LEU A 1 389 ? 31.03173  35.65428  24.47837  1.000 56.30809  ?  368 LEU A CG   1 
ATOM   5426  C  CD1  . LEU A 1 389 ? 30.72059  34.17632  24.51769  1.000 56.08991  ?  368 LEU A CD1  1 
ATOM   5427  C  CD2  . LEU A 1 389 ? 30.25905  36.39488  25.56070  1.000 54.88154  ?  368 LEU A CD2  1 
ATOM   5428  H  H    . LEU A 1 389 ? 32.95533  37.43621  22.56502  1.000 62.69254  ?  368 LEU A H    1 
ATOM   5429  H  HA   . LEU A 1 389 ? 32.64184  37.79138  25.25033  1.000 64.83549  ?  368 LEU A HA   1 
ATOM   5430  H  HB2  . LEU A 1 389 ? 32.96716  35.32929  23.93970  1.000 66.40723  ?  368 LEU A HB2  1 
ATOM   5431  H  HB3  . LEU A 1 389 ? 32.78219  35.51517  25.50707  1.000 66.40723  ?  368 LEU A HB3  1 
ATOM   5432  H  HG   . LEU A 1 389 ? 30.74471  36.01924  23.62671  1.000 67.63679  ?  368 LEU A HG   1 
ATOM   5433  H  HD11 . LEU A 1 389 ? 29.76182  34.05319  24.43709  1.000 67.37498  ?  368 LEU A HD11 1 
ATOM   5434  H  HD12 . LEU A 1 389 ? 31.17348  33.73852  23.78005  1.000 67.37498  ?  368 LEU A HD12 1 
ATOM   5435  H  HD13 . LEU A 1 389 ? 31.03136  33.81049  25.36060  1.000 67.37498  ?  368 LEU A HD13 1 
ATOM   5436  H  HD21 . LEU A 1 389 ? 29.31236  36.21256  25.45374  1.000 65.92492  ?  368 LEU A HD21 1 
ATOM   5437  H  HD22 . LEU A 1 389 ? 30.55914  36.08653  26.43005  1.000 65.92492  ?  368 LEU A HD22 1 
ATOM   5438  H  HD23 . LEU A 1 389 ? 30.42474  37.34649  25.47196  1.000 65.92492  ?  368 LEU A HD23 1 
ATOM   5439  N  N    . ALA A 1 390 ? 35.11413  38.35192  25.25365  1.000 48.39790  ?  369 ALA A N    1 
ATOM   5440  C  CA   . ALA A 1 390 ? 36.56654  38.52808  25.31637  1.000 47.25096  ?  369 ALA A CA   1 
ATOM   5441  C  C    . ALA A 1 390 ? 37.14785  37.98031  26.60704  1.000 46.54231  ?  369 ALA A C    1 
ATOM   5442  O  O    . ALA A 1 390 ? 36.51797  38.09828  27.65448  1.000 49.92761  ?  369 ALA A O    1 
ATOM   5443  C  CB   . ALA A 1 390 ? 36.91629  40.01684  25.20907  1.000 48.98459  ?  369 ALA A CB   1 
ATOM   5444  H  H    . ALA A 1 390 ? 34.67031  38.95286  25.67969  1.000 58.14456  ?  369 ALA A H    1 
ATOM   5445  H  HA   . ALA A 1 390 ? 36.97723  38.04638  24.58139  1.000 56.76823  ?  369 ALA A HA   1 
ATOM   5446  H  HB1  . ALA A 1 390 ? 37.88048  40.11784  25.24109  1.000 58.84859  ?  369 ALA A HB1  1 
ATOM   5447  H  HB2  . ALA A 1 390 ? 36.57531  40.36159  24.36896  1.000 58.84859  ?  369 ALA A HB2  1 
ATOM   5448  H  HB3  . ALA A 1 390 ? 36.50921  40.49114  25.95085  1.000 58.84859  ?  369 ALA A HB3  1 
ATOM   5449  N  N    . PRO A 1 391 ? 38.37279  37.43061  26.59679  1.000 46.51328  ?  370 PRO A N    1 
ATOM   5450  C  CA   . PRO A 1 391 ? 38.95711  36.92613  27.84899  1.000 41.98712  ?  370 PRO A CA   1 
ATOM   5451  C  C    . PRO A 1 391 ? 39.10797  38.01681  28.90165  1.000 41.83042  ?  370 PRO A C    1 
ATOM   5452  O  O    . PRO A 1 391 ? 39.53892  39.13667  28.61916  1.000 42.38417  ?  370 PRO A O    1 
ATOM   5453  C  CB   . PRO A 1 391 ? 40.32939  36.38288  27.42467  1.000 45.94269  ?  370 PRO A CB   1 
ATOM   5454  C  CG   . PRO A 1 391 ? 40.22212  36.14337  25.95663  1.000 49.30857  ?  370 PRO A CG   1 
ATOM   5455  C  CD   . PRO A 1 391 ? 39.27306  37.21300  25.44538  1.000 50.13572  ?  370 PRO A CD   1 
ATOM   5456  H  HA   . PRO A 1 391 ? 38.40380  36.20981  28.19772  1.000 50.45163  ?  370 PRO A HA   1 
ATOM   5457  H  HB2  . PRO A 1 391 ? 41.01702  37.03892  27.61876  1.000 55.19831  ?  370 PRO A HB2  1 
ATOM   5458  H  HB3  . PRO A 1 391 ? 40.51631  35.55663  27.89719  1.000 55.19831  ?  370 PRO A HB3  1 
ATOM   5459  H  HG2  . PRO A 1 391 ? 41.09559  36.23026  25.54384  1.000 59.23736  ?  370 PRO A HG2  1 
ATOM   5460  H  HG3  . PRO A 1 391 ? 39.86439  35.25678  25.79263  1.000 59.23736  ?  370 PRO A HG3  1 
ATOM   5461  H  HD2  . PRO A 1 391 ? 39.75372  38.02549  25.22235  1.000 60.22994  ?  370 PRO A HD2  1 
ATOM   5462  H  HD3  . PRO A 1 391 ? 38.77840  36.89752  24.67294  1.000 60.22994  ?  370 PRO A HD3  1 
ATOM   5463  N  N    . ALA A 1 392 ? 38.74907  37.65987  30.13776  1.000 40.75794  ?  371 ALA A N    1 
ATOM   5464  C  CA   . ALA A 1 392 ? 38.89936  38.51282  31.30270  1.000 43.96318  ?  371 ALA A CA   1 
ATOM   5465  C  C    . ALA A 1 392 ? 39.78540  37.87784  32.36259  1.000 43.34055  ?  371 ALA A C    1 
ATOM   5466  O  O    . ALA A 1 392 ? 39.64152  38.16897  33.54355  1.000 48.74619  ?  371 ALA A O    1 
ATOM   5467  C  CB   . ALA A 1 392 ? 37.51674  38.80780  31.87564  1.000 45.21670  ?  371 ALA A CB   1 
ATOM   5468  H  H    . ALA A 1 392 ? 38.40272  36.89578  30.32701  1.000 48.97661  ?  371 ALA A H    1 
ATOM   5469  H  HA   . ALA A 1 392 ? 39.32774  39.34257  31.04021  1.000 52.82290  ?  371 ALA A HA   1 
ATOM   5470  H  HB1  . ALA A 1 392 ? 37.61193  39.38680  32.64804  1.000 54.32712  ?  371 ALA A HB1  1 
ATOM   5471  H  HB2  . ALA A 1 392 ? 36.98081  39.24716  31.19693  1.000 54.32712  ?  371 ALA A HB2  1 
ATOM   5472  H  HB3  . ALA A 1 392 ? 37.09878  37.97264  32.13779  1.000 54.32712  ?  371 ALA A HB3  1 
ATOM   5473  N  N    . GLY A 1 393 ? 40.77594  37.11128  31.93505  1.000 41.38278  ?  372 GLY A N    1 
ATOM   5474  C  CA   . GLY A 1 393 ? 41.59247  36.30973  32.81169  1.000 38.89371  ?  372 GLY A CA   1 
ATOM   5475  C  C    . GLY A 1 393 ? 41.81411  34.96034  32.15009  1.000 42.69132  ?  372 GLY A C    1 
ATOM   5476  O  O    . GLY A 1 393 ? 41.17582  34.64388  31.14855  1.000 38.58615  ?  372 GLY A O    1 
ATOM   5477  H  H    . GLY A 1 393 ? 40.99955  37.03912  31.10777  1.000 49.72642  ?  372 GLY A H    1 
ATOM   5478  H  HA2  . GLY A 1 393 ? 42.44842  36.74031  32.96285  1.000 46.73953  ?  372 GLY A HA2  1 
ATOM   5479  H  HA3  . GLY A 1 393 ? 41.14788  36.18274  33.66439  1.000 46.73953  ?  372 GLY A HA3  1 
ATOM   5480  N  N    . PRO A 1 394 ? 42.70986  34.14764  32.70079  1.000 42.83891  ?  373 PRO A N    1 
ATOM   5481  C  CA   . PRO A 1 394 ? 43.06018  32.87185  32.05711  1.000 43.17087  ?  373 PRO A CA   1 
ATOM   5482  C  C    . PRO A 1 394 ? 41.99778  31.78513  32.20596  1.000 37.82160  ?  373 PRO A C    1 
ATOM   5483  O  O    . PRO A 1 394 ? 41.22034  31.76078  33.15914  1.000 38.34992  ?  373 PRO A O    1 
ATOM   5484  C  CB   . PRO A 1 394 ? 44.34772  32.44825  32.78913  1.000 41.59430  ?  373 PRO A CB   1 
ATOM   5485  C  CG   . PRO A 1 394 ? 44.20768  33.09253  34.18870  1.000 45.33964  ?  373 PRO A CG   1 
ATOM   5486  C  CD   . PRO A 1 394 ? 43.48036  34.41185  33.93986  1.000 45.55036  ?  373 PRO A CD   1 
ATOM   5487  H  HA   . PRO A 1 394 ? 43.21893  33.03044  31.11342  1.000 51.87213  ?  373 PRO A HA   1 
ATOM   5488  H  HB2  . PRO A 1 394 ? 44.39508  31.48137  32.85070  1.000 49.98024  ?  373 PRO A HB2  1 
ATOM   5489  H  HB3  . PRO A 1 394 ? 45.12618  32.78944  32.32170  1.000 49.98024  ?  373 PRO A HB3  1 
ATOM   5490  H  HG2  . PRO A 1 394 ? 43.68898  32.51408  34.76943  1.000 54.47464  ?  373 PRO A HG2  1 
ATOM   5491  H  HG3  . PRO A 1 394 ? 45.08534  33.24661  34.57194  1.000 54.47464  ?  373 PRO A HG3  1 
ATOM   5492  H  HD2  . PRO A 1 394 ? 42.88660  34.62321  34.67721  1.000 54.72751  ?  373 PRO A HD2  1 
ATOM   5493  H  HD3  . PRO A 1 394 ? 44.11292  35.13485  33.80555  1.000 54.72751  ?  373 PRO A HD3  1 
ATOM   5494  N  N    . ALA A 1 395 ? 41.94273  30.89215  31.22341  1.000 38.74683  ?  374 ALA A N    1 
ATOM   5495  C  CA   . ALA A 1 395 ? 41.22400  29.64790  31.43912  1.000 39.23922  ?  374 ALA A CA   1 
ATOM   5496  C  C    . ALA A 1 395 ? 41.91448  28.90928  32.58257  1.000 37.21726  ?  374 ALA A C    1 
ATOM   5497  O  O    . ALA A 1 395 ? 43.13796  28.76443  32.59056  1.000 40.87213  ?  374 ALA A O    1 
ATOM   5498  C  CB   . ALA A 1 395 ? 41.23424  28.81022  30.16075  1.000 39.23657  ?  374 ALA A CB   1 
ATOM   5499  H  H    . ALA A 1 395 ? 42.30258  30.98182  30.44748  1.000 46.56327  ?  374 ALA A H    1 
ATOM   5500  H  HA   . ALA A 1 395 ? 40.29435  29.80793  31.66503  1.000 47.15415  ?  374 ALA A HA   1 
ATOM   5501  H  HB1  . ALA A 1 395 ? 40.82982  27.94800  30.34493  1.000 47.15097  ?  374 ALA A HB1  1 
ATOM   5502  H  HB2  . ALA A 1 395 ? 40.72766  29.27357  29.47549  1.000 47.15097  ?  374 ALA A HB2  1 
ATOM   5503  H  HB3  . ALA A 1 395 ? 42.15159  28.68983  29.86941  1.000 47.15097  ?  374 ALA A HB3  1 
ATOM   5504  N  N    . ALA A 1 396 ? 41.13810  28.45968  33.55338  1.000 34.17056  ?  375 ALA A N    1 
ATOM   5505  C  CA   . ALA A 1 396 ? 41.65792  27.70306  34.67924  1.000 34.63635  ?  375 ALA A CA   1 
ATOM   5506  C  C    . ALA A 1 396 ? 41.06040  26.30028  34.61585  1.000 33.72121  ?  375 ALA A C    1 
ATOM   5507  O  O    . ALA A 1 396 ? 39.83497  26.14491  34.53156  1.000 30.50652  ?  375 ALA A O    1 
ATOM   5508  C  CB   . ALA A 1 396 ? 41.32905  28.37615  36.01143  1.000 38.82080  ?  375 ALA A CB   1 
ATOM   5509  H  H    . ALA A 1 396 ? 40.28750  28.58293  33.58296  1.000 41.07175  ?  375 ALA A H    1 
ATOM   5510  H  HA   . ALA A 1 396 ? 42.62425  27.63914  34.62440  1.000 41.63070  ?  375 ALA A HA   1 
ATOM   5511  H  HB1  . ALA A 1 396 ? 41.69156  27.84015  36.73405  1.000 46.65205  ?  375 ALA A HB1  1 
ATOM   5512  H  HB2  . ALA A 1 396 ? 41.72607  29.26108  36.02464  1.000 46.65205  ?  375 ALA A HB2  1 
ATOM   5513  H  HB3  . ALA A 1 396 ? 40.36565  28.44447  36.10139  1.000 46.65205  ?  375 ALA A HB3  1 
ATOM   5514  N  N    . TYR A 1 397 ? 41.91460  25.28641  34.72297  1.000 31.20465  ?  376 TYR A N    1 
ATOM   5515  C  CA   . TYR A 1 397 ? 41.50188  23.89639  34.55298  1.000 35.38418  ?  376 TYR A CA   1 
ATOM   5516  C  C    . TYR A 1 397 ? 41.44727  23.19093  35.89775  1.000 35.15046  ?  376 TYR A C    1 
ATOM   5517  O  O    . TYR A 1 397 ? 42.25440  23.45782  36.78528  1.000 32.75966  ?  376 TYR A O    1 
ATOM   5518  C  CB   . TYR A 1 397 ? 42.45494  23.12157  33.61693  1.000 33.84122  ?  376 TYR A CB   1 
ATOM   5519  C  CG   . TYR A 1 397 ? 42.29155  23.58287  32.21214  1.000 32.40781  ?  376 TYR A CG   1 
ATOM   5520  C  CD1  . TYR A 1 397 ? 41.33301  23.00568  31.36540  1.000 34.72387  ?  376 TYR A CD1  1 
ATOM   5521  C  CD2  . TYR A 1 397 ? 42.98267  24.67422  31.77091  1.000 32.54899  ?  376 TYR A CD2  1 
ATOM   5522  C  CE1  . TYR A 1 397 ? 41.13902  23.49317  30.09027  1.000 34.73696  ?  376 TYR A CE1  1 
ATOM   5523  C  CE2  . TYR A 1 397 ? 42.79353  25.16636  30.51224  1.000 37.17126  ?  376 TYR A CE2  1 
ATOM   5524  C  CZ   . TYR A 1 397 ? 41.86361  24.58334  29.69033  1.000 33.14526  ?  376 TYR A CZ   1 
ATOM   5525  O  OH   . TYR A 1 397 ? 41.70814  25.11517  28.43348  1.000 37.04390  ?  376 TYR A OH   1 
ATOM   5526  H  H    . TYR A 1 397 ? 42.75168  25.38039  34.89633  1.000 37.51266  ?  376 TYR A H    1 
ATOM   5527  H  HA   . TYR A 1 397 ? 40.61505  23.89017  34.16003  1.000 42.52810  ?  376 TYR A HA   1 
ATOM   5528  H  HB2  . TYR A 1 397 ? 43.37321  23.27534  33.88902  1.000 40.67654  ?  376 TYR A HB2  1 
ATOM   5529  H  HB3  . TYR A 1 397 ? 42.25099  22.17414  33.65793  1.000 40.67654  ?  376 TYR A HB3  1 
ATOM   5530  H  HD1  . TYR A 1 397 ? 40.82409  22.28804  31.66689  1.000 41.73572  ?  376 TYR A HD1  1 
ATOM   5531  H  HD2  . TYR A 1 397 ? 43.59244  25.08917  32.33739  1.000 39.12587  ?  376 TYR A HD2  1 
ATOM   5532  H  HE1  . TYR A 1 397 ? 40.52952  23.09028  29.51487  1.000 41.75144  ?  376 TYR A HE1  1 
ATOM   5533  H  HE2  . TYR A 1 397 ? 43.29211  25.89249  30.21383  1.000 44.67259  ?  376 TYR A HE2  1 
ATOM   5534  H  HH   . TYR A 1 397 ? 41.09655  24.71045  28.02390  1.000 44.51976  ?  376 TYR A HH   1 
ATOM   5535  N  N    . GLU A 1 398 ? 40.42595  22.35386  36.05333  1.000 36.82980  ?  377 GLU A N    1 
ATOM   5536  C  CA   . GLU A 1 398 ? 40.20094  21.54075  37.24062  1.000 35.28859  ?  377 GLU A CA   1 
ATOM   5537  C  C    . GLU A 1 398 ? 41.19249  20.37078  37.27106  1.000 31.75736  ?  377 GLU A C    1 
ATOM   5538  O  O    . GLU A 1 398 ? 41.56590  19.83584  36.20879  1.000 32.69759  ?  377 GLU A O    1 
ATOM   5539  C  CB   . GLU A 1 398 ? 38.77563  20.98657  37.17802  1.000 38.48727  ?  377 GLU A CB   1 
ATOM   5540  C  CG   . GLU A 1 398 ? 38.31271  20.24783  38.36577  1.000 47.88760  ?  377 GLU A CG   1 
ATOM   5541  C  CD   . GLU A 1 398 ? 36.97122  19.56806  38.15890  1.000 45.38543  ?  377 GLU A CD   1 
ATOM   5542  O  OE1  . GLU A 1 398 ? 36.40592  19.61346  37.03119  1.000 41.07002  ?  377 GLU A OE1  1 
ATOM   5543  O  OE2  . GLU A 1 398 ? 36.45684  19.02761  39.16844  1.000 49.98237  ?  377 GLU A OE2  1 
ATOM   5544  H  H    . GLU A 1 398 ? 39.81905  22.23243  35.45623  1.000 44.26284  ?  377 GLU A H    1 
ATOM   5545  H  HA   . GLU A 1 398 ? 40.32122  22.06459  38.04810  1.000 42.41339  ?  377 GLU A HA   1 
ATOM   5546  H  HB2  . GLU A 1 398 ? 38.16717  21.73097  37.04942  1.000 46.25180  ?  377 GLU A HB2  1 
ATOM   5547  H  HB3  . GLU A 1 398 ? 38.72036  20.37883  36.42404  1.000 46.25180  ?  377 GLU A HB3  1 
ATOM   5548  H  HG2  . GLU A 1 398 ? 38.96391  19.56285  38.58403  1.000 57.53220  ?  377 GLU A HG2  1 
ATOM   5549  H  HG3  . GLU A 1 398 ? 38.22220  20.86759  39.10645  1.000 57.53220  ?  377 GLU A HG3  1 
ATOM   5550  N  N    . PRO A 1 399 ? 41.60872  19.90946  38.48763  1.000 33.33006  ?  378 PRO A N    1 
ATOM   5551  C  CA   . PRO A 1 399 ? 42.51034  18.73420  38.62328  1.000 34.35086  ?  378 PRO A CA   1 
ATOM   5552  C  C    . PRO A 1 399 ? 41.75534  17.42735  38.40884  1.000 35.41642  ?  378 PRO A C    1 
ATOM   5553  O  O    . PRO A 1 399 ? 41.58531  16.56259  39.31404  1.000 33.32162  ?  378 PRO A O    1 
ATOM   5554  C  CB   . PRO A 1 399 ? 43.01954  18.86095  40.06712  1.000 38.02424  ?  378 PRO A CB   1 
ATOM   5555  C  CG   . PRO A 1 399 ? 41.97416  19.52640  40.75621  1.000 34.74225  ?  378 PRO A CG   1 
ATOM   5556  C  CD   . PRO A 1 399 ? 41.32602  20.51436  39.80544  1.000 36.86885  ?  378 PRO A CD   1 
ATOM   5557  H  HA   . PRO A 1 399 ? 43.25399  18.81004  38.00511  1.000 41.28811  ?  378 PRO A HA   1 
ATOM   5558  H  HB2  . PRO A 1 399 ? 43.17887  17.98039  40.44147  1.000 45.69617  ?  378 PRO A HB2  1 
ATOM   5559  H  HB3  . PRO A 1 399 ? 43.83720  19.38246  40.08622  1.000 45.69617  ?  378 PRO A HB3  1 
ATOM   5560  H  HG2  . PRO A 1 399 ? 41.32291  18.87130  41.05222  1.000 41.75778  ?  378 PRO A HG2  1 
ATOM   5561  H  HG3  . PRO A 1 399 ? 42.34604  19.99340  41.52075  1.000 41.75778  ?  378 PRO A HG3  1 
ATOM   5562  H  HD2  . PRO A 1 399 ? 40.37107  20.57677  39.96375  1.000 44.30970  ?  378 PRO A HD2  1 
ATOM   5563  H  HD3  . PRO A 1 399 ? 41.73302  21.39152  39.88194  1.000 44.30970  ?  378 PRO A HD3  1 
ATOM   5564  N  N    . THR A 1 400 ? 41.30807  17.24729  37.16702  1.000 31.61423  ?  379 THR A N    1 
ATOM   5565  C  CA   . THR A 1 400 ? 40.67040  16.02242  36.70855  1.000 29.63108  ?  379 THR A CA   1 
ATOM   5566  C  C    . THR A 1 400 ? 41.42915  15.55427  35.47091  1.000 31.55059  ?  379 THR A C    1 
ATOM   5567  O  O    . THR A 1 400 ? 41.62570  16.32348  34.52477  1.000 29.58995  ?  379 THR A O    1 
ATOM   5568  C  CB   . THR A 1 400 ? 39.17794  16.21753  36.39283  1.000 33.12894  ?  379 THR A CB   1 
ATOM   5569  O  OG1  . THR A 1 400 ? 38.95102  17.32550  35.51154  1.000 32.12453  ?  379 THR A OG1  1 
ATOM   5570  C  CG2  . THR A 1 400 ? 38.38921  16.46619  37.66835  1.000 33.20584  ?  379 THR A CG2  1 
ATOM   5571  H  H    . THR A 1 400 ? 41.36654  17.84494  36.55139  1.000 38.00416  ?  379 THR A H    1 
ATOM   5572  H  HA   . THR A 1 400 ? 40.72501  15.34679  37.40242  1.000 35.62437  ?  379 THR A HA   1 
ATOM   5573  H  HB   . THR A 1 400 ? 38.86835  15.40684  35.95945  1.000 39.82181  ?  379 THR A HB   1 
ATOM   5574  H  HG1  . THR A 1 400 ? 39.37388  17.21349  34.79443  1.000 38.61651  ?  379 THR A HG1  1 
ATOM   5575  H  HG21 . THR A 1 400 ? 37.46493  16.66685  37.45308  1.000 39.91408  ?  379 THR A HG21 1 
ATOM   5576  H  HG22 . THR A 1 400 ? 38.41685  15.67889  38.23431  1.000 39.91408  ?  379 THR A HG22 1 
ATOM   5577  H  HG23 . THR A 1 400 ? 38.76946  17.21562  38.15277  1.000 39.91408  ?  379 THR A HG23 1 
ATOM   5578  N  N    . ALA A 1 401 ? 41.92810  14.32614  35.52336  1.000 27.77447  ?  380 ALA A N    1 
ATOM   5579  C  CA   . ALA A 1 401 ? 42.78299  13.83708  34.45785  1.000 30.19667  ?  380 ALA A CA   1 
ATOM   5580  C  C    . ALA A 1 401 ? 42.04025  13.01282  33.42052  1.000 31.74195  ?  380 ALA A C    1 
ATOM   5581  O  O    . ALA A 1 401 ? 42.41474  13.05076  32.25091  1.000 31.63732  ?  380 ALA A O    1 
ATOM   5582  C  CB   . ALA A 1 401 ? 43.94716  13.02622  35.01700  1.000 32.39536  ?  380 ALA A CB   1 
ATOM   5583  H  H    . ALA A 1 401 ? 41.78575  13.76571  36.15995  1.000 33.39644  ?  380 ALA A H    1 
ATOM   5584  H  HA   . ALA A 1 401 ? 43.16258  14.60600  34.00445  1.000 36.30309  ?  380 ALA A HA   1 
ATOM   5585  H  HB1  . ALA A 1 401 ? 44.49466  12.71086  34.28101  1.000 38.94151  ?  380 ALA A HB1  1 
ATOM   5586  H  HB2  . ALA A 1 401 ? 44.47410  13.59247  35.60231  1.000 38.94151  ?  380 ALA A HB2  1 
ATOM   5587  H  HB3  . ALA A 1 401 ? 43.59597  12.27157  35.51507  1.000 38.94151  ?  380 ALA A HB3  1 
ATOM   5588  N  N    . THR A 1 402 ? 41.04011  12.22302  33.82278  1.000 29.04507  ?  381 THR A N    1 
ATOM   5589  C  CA   . THR A 1 402 ? 40.33079  11.36246  32.87256  1.000 29.04078  ?  381 THR A CA   1 
ATOM   5590  C  C    . THR A 1 402 ? 39.38458  12.15403  31.97624  1.000 30.09641  ?  381 THR A C    1 
ATOM   5591  O  O    . THR A 1 402 ? 39.33066  11.90702  30.76712  1.000 28.45711  ?  381 THR A O    1 
ATOM   5592  C  CB   . THR A 1 402 ? 39.56392  10.25607  33.61900  1.000 31.60108  ?  381 THR A CB   1 
ATOM   5593  O  OG1  . THR A 1 402 ? 40.49584  9.40776   34.34018  1.000 32.04731  ?  381 THR A OG1  1 
ATOM   5594  C  CG2  . THR A 1 402 ? 38.64994  9.34361   32.65517  1.000 29.86423  ?  381 THR A CG2  1 
ATOM   5595  H  H    . THR A 1 402 ? 40.75525  12.16704  34.63230  1.000 34.92117  ?  381 THR A H    1 
ATOM   5596  H  HA   . THR A 1 402 ? 40.99377  10.94274  32.30230  1.000 34.91602  ?  381 THR A HA   1 
ATOM   5597  H  HB   . THR A 1 402 ? 38.95817  10.69435  34.23696  1.000 37.98837  ?  381 THR A HB   1 
ATOM   5598  H  HG1  . THR A 1 402 ? 40.84652  9.83753   34.97099  1.000 38.52385  ?  381 THR A HG1  1 
ATOM   5599  H  HG21 . THR A 1 402 ? 38.27290  8.60455   33.15769  1.000 35.90416  ?  381 THR A HG21 1 
ATOM   5600  H  HG22 . THR A 1 402 ? 37.92700  9.87349   32.28439  1.000 35.90416  ?  381 THR A HG22 1 
ATOM   5601  H  HG23 . THR A 1 402 ? 39.18545  8.98924   31.92815  1.000 35.90416  ?  381 THR A HG23 1 
ATOM   5602  N  N    . LEU A 1 403 ? 38.61581  13.06608  32.55393  1.000 26.99217  ?  382 LEU A N    1 
ATOM   5603  C  CA   . LEU A 1 403 ? 37.65609  13.93833  31.87679  1.000 29.26893  ?  382 LEU A CA   1 
ATOM   5604  C  C    . LEU A 1 403 ? 38.11580  15.37582  32.09112  1.000 32.99202  ?  382 LEU A C    1 
ATOM   5605  O  O    . LEU A 1 403 ? 38.08439  15.89232  33.22658  1.000 31.12409  ?  382 LEU A O    1 
ATOM   5606  C  CB   . LEU A 1 403 ? 36.25522  13.74371  32.40938  1.000 31.50753  ?  382 LEU A CB   1 
ATOM   5607  C  CG   . LEU A 1 403 ? 35.05579  13.76075  31.47949  1.000 42.47410  ?  382 LEU A CG   1 
ATOM   5608  C  CD1  . LEU A 1 403 ? 35.18318  12.72607  30.31606  1.000 40.56789  ?  382 LEU A CD1  1 
ATOM   5609  C  CD2  . LEU A 1 403 ? 33.85457  13.53932  32.38547  1.000 38.37792  ?  382 LEU A CD2  1 
ATOM   5610  H  H    . LEU A 1 403 ? 38.63049  13.21217  33.40130  1.000 32.05520  ?  382 LEU A H    1 
ATOM   5611  H  HA   . LEU A 1 403 ? 37.64826  13.73622  30.92811  1.000 35.18980  ?  382 LEU A HA   1 
ATOM   5612  H  HB2  . LEU A 1 403 ? 36.23771  12.87928  32.84910  1.000 37.87611  ?  382 LEU A HB2  1 
ATOM   5613  H  HB3  . LEU A 1 403 ? 36.09876  14.44863  33.05708  1.000 37.87611  ?  382 LEU A HB3  1 
ATOM   5614  H  HG   . LEU A 1 403 ? 34.96380  14.59839  30.99908  1.000 51.03600  ?  382 LEU A HG   1 
ATOM   5615  H  HD11 . LEU A 1 403 ? 34.32169  12.63357  29.87996  1.000 48.74854  ?  382 LEU A HD11 1 
ATOM   5616  H  HD12 . LEU A 1 403 ? 35.84304  13.04501  29.68063  1.000 48.74854  ?  382 LEU A HD12 1 
ATOM   5617  H  HD13 . LEU A 1 403 ? 35.46207  11.87213  30.68200  1.000 48.74854  ?  382 LEU A HD13 1 
ATOM   5618  H  HD21 . LEU A 1 403 ? 33.04736  13.54897  31.84768  1.000 46.12058  ?  382 LEU A HD21 1 
ATOM   5619  H  HD22 . LEU A 1 403 ? 33.94684  12.68119  32.82819  1.000 46.12058  ?  382 LEU A HD22 1 
ATOM   5620  H  HD23 . LEU A 1 403 ? 33.82117  14.24986  33.04496  1.000 46.12058  ?  382 LEU A HD23 1 
ATOM   5621  N  N    . ARG A 1 404 ? 38.64547  15.98203  31.03698  1.000 28.11103  ?  383 ARG A N    1 
ATOM   5622  C  CA   . ARG A 1 404 ? 39.18495  17.33522  31.13569  1.000 28.81789  ?  383 ARG A CA   1 
ATOM   5623  C  C    . ARG A 1 404 ? 38.07328  18.34521  31.34601  1.000 30.22979  ?  383 ARG A C    1 
ATOM   5624  O  O    . ARG A 1 404 ? 37.01874  18.26451  30.72650  1.000 30.04173  ?  383 ARG A O    1 
ATOM   5625  C  CB   . ARG A 1 404 ? 39.98427  17.65867  29.88251  1.000 29.88395  ?  383 ARG A CB   1 
ATOM   5626  C  CG   . ARG A 1 404 ? 40.72061  19.05200  29.93592  1.000 29.47116  ?  383 ARG A CG   1 
ATOM   5627  C  CD   . ARG A 1 404 ? 41.87198  19.03849  29.00449  1.000 29.68807  ?  383 ARG A CD   1 
ATOM   5628  N  NE   . ARG A 1 404 ? 42.63106  20.26906  29.03760  1.000 27.54069  ?  383 ARG A NE   1 
ATOM   5629  C  CZ   . ARG A 1 404 ? 43.42811  20.65594  30.01731  1.000 32.66884  ?  383 ARG A CZ   1 
ATOM   5630  N  NH1  . ARG A 1 404 ? 43.55727  19.94884  31.13854  1.000 32.47411  ?  383 ARG A NH1  1 
ATOM   5631  N  NH2  . ARG A 1 404 ? 44.07904  21.80562  29.89258  1.000 27.65058  ?  383 ARG A NH2  1 
ATOM   5632  H  H    . ARG A 1 404 ? 38.70578  15.63420  30.25278  1.000 33.80031  ?  383 ARG A H    1 
ATOM   5633  H  HA   . ARG A 1 404 ? 39.77978  17.39982  31.89916  1.000 34.64855  ?  383 ARG A HA   1 
ATOM   5634  H  HB2  . ARG A 1 404 ? 40.65863  16.97267  29.75785  1.000 35.92783  ?  383 ARG A HB2  1 
ATOM   5635  H  HB3  . ARG A 1 404 ? 39.38066  17.67237  29.12331  1.000 35.92783  ?  383 ARG A HB3  1 
ATOM   5636  H  HG2  . ARG A 1 404 ? 40.11016  19.75707  29.66921  1.000 35.43247  ?  383 ARG A HG2  1 
ATOM   5637  H  HG3  . ARG A 1 404 ? 41.04646  19.21759  30.83442  1.000 35.43247  ?  383 ARG A HG3  1 
ATOM   5638  H  HD2  . ARG A 1 404 ? 42.46722  18.31220  29.24756  1.000 35.69276  ?  383 ARG A HD2  1 
ATOM   5639  H  HD3  . ARG A 1 404 ? 41.54578  18.91148  28.09986  1.000 35.69276  ?  383 ARG A HD3  1 
ATOM   5640  H  HE   . ARG A 1 404 ? 42.55711  20.79446  28.36078  1.000 33.11590  ?  383 ARG A HE   1 
ATOM   5641  H  HH11 . ARG A 1 404 ? 43.11484  19.21832  31.23958  1.000 39.03602  ?  383 ARG A HH11 1 
ATOM   5642  H  HH12 . ARG A 1 404 ? 44.08309  20.22276  31.76150  1.000 39.03602  ?  383 ARG A HH12 1 
ATOM   5643  H  HH21 . ARG A 1 404 ? 43.97757  22.28255  29.18417  1.000 33.24777  ?  383 ARG A HH21 1 
ATOM   5644  H  HH22 . ARG A 1 404 ? 44.60235  22.07375  30.52016  1.000 33.24777  ?  383 ARG A HH22 1 
ATOM   5645  N  N    . GLY A 1 405 ? 38.31955  19.31842  32.21477  1.000 28.32150  ?  384 GLY A N    1 
ATOM   5646  C  CA   . GLY A 1 405 ? 37.31081  20.32625  32.46474  1.000 31.79043  ?  384 GLY A CA   1 
ATOM   5647  C  C    . GLY A 1 405 ? 37.90467  21.60985  32.98118  1.000 31.60615  ?  384 GLY A C    1 
ATOM   5648  O  O    . GLY A 1 405 ? 38.91358  21.61647  33.69447  1.000 33.71587  ?  384 GLY A O    1 
ATOM   5649  H  H    . GLY A 1 405 ? 39.04893  19.41156  32.66077  1.000 34.05287  ?  384 GLY A H    1 
ATOM   5650  H  HA2  . GLY A 1 405 ? 36.83617  20.51840  31.64091  1.000 38.21559  ?  384 GLY A HA2  1 
ATOM   5651  H  HA3  . GLY A 1 405 ? 36.67995  19.99452  33.12266  1.000 38.21559  ?  384 GLY A HA3  1 
ATOM   5652  N  N    . LEU A 1 406 ? 37.27162  22.71403  32.59586  1.000 34.75270  ?  385 LEU A N    1 
ATOM   5653  C  CA   . LEU A 1 406 ? 37.63658  24.02277  33.09424  1.000 32.86007  ?  385 LEU A CA   1 
ATOM   5654  C  C    . LEU A 1 406 ? 37.04446  24.22596  34.47281  1.000 34.37551  ?  385 LEU A C    1 
ATOM   5655  O  O    . LEU A 1 406 ? 35.89590  23.86217  34.73903  1.000 33.62969  ?  385 LEU A O    1 
ATOM   5656  C  CB   . LEU A 1 406 ? 37.11113  25.10736  32.16912  1.000 33.19006  ?  385 LEU A CB   1 
ATOM   5657  C  CG   . LEU A 1 406 ? 37.76267  25.45893  30.84140  1.000 38.26012  ?  385 LEU A CG   1 
ATOM   5658  C  CD1  . LEU A 1 406 ? 39.13044  26.06897  31.05675  1.000 40.52989  ?  385 LEU A CD1  1 
ATOM   5659  C  CD2  . LEU A 1 406 ? 37.84776  24.27411  29.83787  1.000 41.42255  ?  385 LEU A CD2  1 
ATOM   5660  H  H    . LEU A 1 406 ? 36.61762  22.72613  32.03752  1.000 41.77032  ?  385 LEU A H    1 
ATOM   5661  H  HA   . LEU A 1 406 ? 38.60278  24.09478  33.14094  1.000 39.49916  ?  385 LEU A HA   1 
ATOM   5662  H  HB2  . LEU A 1 406 ? 36.19943  24.86038  31.94843  1.000 39.89516  ?  385 LEU A HB2  1 
ATOM   5663  H  HB3  . LEU A 1 406 ? 37.11692  25.93063  32.68205  1.000 39.89516  ?  385 LEU A HB3  1 
ATOM   5664  H  HG   . LEU A 1 406 ? 37.18193  26.11325  30.42246  1.000 45.97923  ?  385 LEU A HG   1 
ATOM   5665  H  HD11 . LEU A 1 406 ? 39.56938  26.17129  30.19782  1.000 48.70295  ?  385 LEU A HD11 1 
ATOM   5666  H  HD12 . LEU A 1 406 ? 39.02667  26.93533  31.48048  1.000 48.70295  ?  385 LEU A HD12 1 
ATOM   5667  H  HD13 . LEU A 1 406 ? 39.65171  25.48226  31.62680  1.000 48.70295  ?  385 LEU A HD13 1 
ATOM   5668  H  HD21 . LEU A 1 406 ? 38.30117  24.57296  29.03412  1.000 49.77414  ?  385 LEU A HD21 1 
ATOM   5669  H  HD22 . LEU A 1 406 ? 38.34436  23.54844  30.24738  1.000 49.77414  ?  385 LEU A HD22 1 
ATOM   5670  H  HD23 . LEU A 1 406 ? 36.94961  23.97906  29.62070  1.000 49.77414  ?  385 LEU A HD23 1 
ATOM   5671  N  N    . ALA A 1 407 ? 37.82128  24.83223  35.34243  1.000 34.11274  ?  386 ALA A N    1 
ATOM   5672  C  CA   . ALA A 1 407 ? 37.24392  25.27795  36.58709  1.000 39.12322  ?  386 ALA A CA   1 
ATOM   5673  C  C    . ALA A 1 407 ? 36.55976  26.62134  36.42747  1.000 38.89696  ?  386 ALA A C    1 
ATOM   5674  O  O    . ALA A 1 407 ? 35.55273  26.88755  37.09445  1.000 39.59567  ?  386 ALA A O    1 
ATOM   5675  C  CB   . ALA A 1 407 ? 38.34113  25.42972  37.63766  1.000 38.91560  ?  386 ALA A CB   1 
ATOM   5676  H  H    . ALA A 1 407 ? 38.65984  24.99295  35.23954  1.000 41.00237  ?  386 ALA A H    1 
ATOM   5677  H  HA   . ALA A 1 407 ? 36.59986  24.61724  36.88632  1.000 47.01494  ?  386 ALA A HA   1 
ATOM   5678  H  HB1  . ALA A 1 407 ? 37.94451  25.74312  38.46553  1.000 46.76579  ?  386 ALA A HB1  1 
ATOM   5679  H  HB2  . ALA A 1 407 ? 38.76440  24.56845  37.77892  1.000 46.76579  ?  386 ALA A HB2  1 
ATOM   5680  H  HB3  . ALA A 1 407 ? 38.99541  26.07177  37.32049  1.000 46.76579  ?  386 ALA A HB3  1 
ATOM   5681  N  N    . GLU A 1 408 ? 37.04709  27.43309  35.50849  1.000 39.69020  ?  387 GLU A N    1 
ATOM   5682  C  CA   . GLU A 1 408 ? 36.54917  28.78796  35.34737  1.000 38.96500  ?  387 GLU A CA   1 
ATOM   5683  C  C    . GLU A 1 408 ? 36.97183  29.28854  33.98405  1.000 39.40599  ?  387 GLU A C    1 
ATOM   5684  O  O    . GLU A 1 408 ? 38.12479  29.10666  33.60011  1.000 37.88645  ?  387 GLU A O    1 
ATOM   5685  C  CB   . GLU A 1 408 ? 37.07986  29.69268  36.46668  1.000 40.43439  ?  387 GLU A CB   1 
ATOM   5686  C  CG   . GLU A 1 408 ? 36.62023  31.09442  36.34746  1.000 46.04024  ?  387 GLU A CG   1 
ATOM   5687  C  CD   . GLU A 1 408 ? 37.33293  32.02257  37.32944  1.000 47.86580  ?  387 GLU A CD   1 
ATOM   5688  O  OE1  . GLU A 1 408 ? 37.43233  31.67330  38.51668  1.000 59.54097  ?  387 GLU A OE1  1 
ATOM   5689  O  OE2  . GLU A 1 408 ? 37.88413  33.03161  36.88565  1.000 56.67891  ?  387 GLU A OE2  1 
ATOM   5690  H  H    . GLU A 1 408 ? 37.67379  27.22247  34.95850  1.000 47.69533  ?  387 GLU A H    1 
ATOM   5691  H  HA   . GLU A 1 408 ? 35.57997  28.80660  35.38202  1.000 46.82508  ?  387 GLU A HA   1 
ATOM   5692  H  HB2  . GLU A 1 408 ? 36.77329  29.34916  37.32044  1.000 48.58835  ?  387 GLU A HB2  1 
ATOM   5693  H  HB3  . GLU A 1 408 ? 38.04943  29.69254  36.43785  1.000 48.58835  ?  387 GLU A HB3  1 
ATOM   5694  H  HG2  . GLU A 1 408 ? 36.79803  31.41202  35.44834  1.000 55.31537  ?  387 GLU A HG2  1 
ATOM   5695  H  HG3  . GLU A 1 408 ? 35.66858  31.13376  36.53108  1.000 55.31537  ?  387 GLU A HG3  1 
ATOM   5696  N  N    . LEU A 1 409 ? 36.08487  30.04617  33.33960  1.000 38.50894  ?  388 LEU A N    1 
ATOM   5697  C  CA   . LEU A 1 409 ? 36.37658  30.66488  32.04925  1.000 37.54890  ?  388 LEU A CA   1 
ATOM   5698  C  C    . LEU A 1 409 ? 35.84723  32.09434  32.10901  1.000 38.04250  ?  388 LEU A C    1 
ATOM   5699  O  O    . LEU A 1 409 ? 34.74261  32.38703  31.62263  1.000 36.45213  ?  388 LEU A O    1 
ATOM   5700  C  CB   . LEU A 1 409 ? 35.75189  29.90168  30.89158  1.000 35.43417  ?  388 LEU A CB   1 
ATOM   5701  C  CG   . LEU A 1 409 ? 36.07103  30.35785  29.47642  1.000 38.30200  ?  388 LEU A CG   1 
ATOM   5702  C  CD1  . LEU A 1 409 ? 37.59422  30.38126  29.31855  1.000 39.26502  ?  388 LEU A CD1  1 
ATOM   5703  C  CD2  . LEU A 1 409 ? 35.43683  29.42307  28.37322  1.000 40.11564  ?  388 LEU A CD2  1 
ATOM   5704  H  H    . LEU A 1 409 ? 35.29569  30.21850  33.63475  1.000 46.27781  ?  388 LEU A H    1 
ATOM   5705  H  HA   . LEU A 1 409 ? 37.33494  30.67601  31.89986  1.000 45.12576  ?  388 LEU A HA   1 
ATOM   5706  H  HB2  . LEU A 1 409 ? 36.04151  28.97831  30.95789  1.000 42.58808  ?  388 LEU A HB2  1 
ATOM   5707  H  HB3  . LEU A 1 409 ? 34.78839  29.95507  30.99015  1.000 42.58808  ?  388 LEU A HB3  1 
ATOM   5708  H  HG   . LEU A 1 409 ? 35.68958  31.23888  29.33793  1.000 46.02948  ?  388 LEU A HG   1 
ATOM   5709  H  HD11 . LEU A 1 409 ? 37.81279  30.48830  28.37957  1.000 47.18510  ?  388 LEU A HD11 1 
ATOM   5710  H  HD12 . LEU A 1 409 ? 37.95319  31.12422  29.82851  1.000 47.18510  ?  388 LEU A HD12 1 
ATOM   5711  H  HD13 . LEU A 1 409 ? 37.95894  29.54575  29.64990  1.000 47.18510  ?  388 LEU A HD13 1 
ATOM   5712  H  HD21 . LEU A 1 409 ? 35.67133  29.76531  27.49642  1.000 48.20585  ?  388 LEU A HD21 1 
ATOM   5713  H  HD22 . LEU A 1 409 ? 35.78595  28.52461  28.48183  1.000 48.20585  ?  388 LEU A HD22 1 
ATOM   5714  H  HD23 . LEU A 1 409 ? 34.47268  29.41838  28.47947  1.000 48.20585  ?  388 LEU A HD23 1 
ATOM   5715  N  N    . PRO A 1 410 ? 36.64463  33.01505  32.63398  1.000 41.52180  ?  389 PRO A N    1 
ATOM   5716  C  CA   . PRO A 1 410 ? 36.16432  34.38803  32.86027  1.000 41.37374  ?  389 PRO A CA   1 
ATOM   5717  C  C    . PRO A 1 410 ? 36.23583  35.20666  31.58172  1.000 38.44164  ?  389 PRO A C    1 
ATOM   5718  O  O    . PRO A 1 410 ? 37.25634  35.20135  30.89092  1.000 43.67458  ?  389 PRO A O    1 
ATOM   5719  C  CB   . PRO A 1 410 ? 37.13168  34.93162  33.91430  1.000 45.52364  ?  389 PRO A CB   1 
ATOM   5720  C  CG   . PRO A 1 410 ? 38.38794  34.21166  33.64758  1.000 44.53306  ?  389 PRO A CG   1 
ATOM   5721  C  CD   . PRO A 1 410 ? 38.02091  32.84536  33.15039  1.000 42.39829  ?  389 PRO A CD   1 
ATOM   5722  H  HA   . PRO A 1 410 ? 35.25685  34.38610  33.20291  1.000 49.71556  ?  389 PRO A HA   1 
ATOM   5723  H  HB2  . PRO A 1 410 ? 37.24495  35.88847  33.80246  1.000 54.69545  ?  389 PRO A HB2  1 
ATOM   5724  H  HB3  . PRO A 1 410 ? 36.79888  34.73878  34.80478  1.000 54.69545  ?  389 PRO A HB3  1 
ATOM   5725  H  HG2  . PRO A 1 410 ? 38.89655  34.69111  32.97501  1.000 53.50676  ?  389 PRO A HG2  1 
ATOM   5726  H  HG3  . PRO A 1 410 ? 38.90143  34.14653  34.46794  1.000 53.50676  ?  389 PRO A HG3  1 
ATOM   5727  H  HD2  . PRO A 1 410 ? 38.62125  32.56522  32.44185  1.000 50.94503  ?  389 PRO A HD2  1 
ATOM   5728  H  HD3  . PRO A 1 410 ? 38.03865  32.20034  33.87464  1.000 50.94503  ?  389 PRO A HD3  1 
ATOM   5729  N  N    . VAL A 1 411 ? 35.13690  35.89028  31.24620  1.000 38.91236  ?  390 VAL A N    1 
ATOM   5730  C  CA   . VAL A 1 411 ? 35.06857  36.73369  30.05656  1.000 42.71331  ?  390 VAL A CA   1 
ATOM   5731  C  C    . VAL A 1 411 ? 34.30377  38.02123  30.37410  1.000 43.56595  ?  390 VAL A C    1 
ATOM   5732  O  O    . VAL A 1 411 ? 33.52823  38.09478  31.32872  1.000 48.26503  ?  390 VAL A O    1 
ATOM   5733  C  CB   . VAL A 1 411 ? 34.40738  36.03825  28.84820  1.000 44.08506  ?  390 VAL A CB   1 
ATOM   5734  C  CG1  . VAL A 1 411 ? 35.03837  34.67076  28.54876  1.000 43.42416  ?  390 VAL A CG1  1 
ATOM   5735  C  CG2  . VAL A 1 411 ? 32.90315  35.85454  29.10233  1.000 45.07982  ?  390 VAL A CG2  1 
ATOM   5736  H  H    . VAL A 1 411 ? 34.40778  35.87889  31.70212  1.000 46.76191  ?  390 VAL A H    1 
ATOM   5737  H  HA   . VAL A 1 411 ? 35.97947  36.96581  29.81722  1.000 51.32305  ?  390 VAL A HA   1 
ATOM   5738  H  HB   . VAL A 1 411 ? 34.54673  36.60584  28.07404  1.000 52.96915  ?  390 VAL A HB   1 
ATOM   5739  H  HG11 . VAL A 1 411 ? 34.61051  34.29017  27.76582  1.000 52.17608  ?  390 VAL A HG11 1 
ATOM   5740  H  HG12 . VAL A 1 411 ? 35.98652  34.79007  28.38243  1.000 52.17608  ?  390 VAL A HG12 1 
ATOM   5741  H  HG13 . VAL A 1 411 ? 34.90738  34.08830  29.31328  1.000 52.17608  ?  390 VAL A HG13 1 
ATOM   5742  H  HG21 . VAL A 1 411 ? 32.56271  35.17191  28.50315  1.000 54.16286  ?  390 VAL A HG21 1 
ATOM   5743  H  HG22 . VAL A 1 411 ? 32.76946  35.58248  30.02375  1.000 54.16286  ?  390 VAL A HG22 1 
ATOM   5744  H  HG23 . VAL A 1 411 ? 32.44983  36.69596  28.93678  1.000 54.16286  ?  390 VAL A HG23 1 
ATOM   5745  N  N    . SER A 1 412 ? 34.51962  39.02953  29.53881  1.000 45.51466  ?  391 SER A N    1 
ATOM   5746  C  CA   . SER A 1 412 ? 33.69129  40.22521  29.48612  1.000 50.37287  ?  391 SER A CA   1 
ATOM   5747  C  C    . SER A 1 412 ? 32.77014  40.09412  28.27948  1.000 58.45278  ?  391 SER A C    1 
ATOM   5748  O  O    . SER A 1 412 ? 33.15766  39.51343  27.25481  1.000 54.75371  ?  391 SER A O    1 
ATOM   5749  C  CB   . SER A 1 412 ? 34.53143  41.50032  29.36760  1.000 54.76381  ?  391 SER A CB   1 
ATOM   5750  O  OG   . SER A 1 412 ? 35.32241  41.47666  28.19432  1.000 62.43408  ?  391 SER A OG   1 
ATOM   5751  H  H    . SER A 1 412 ? 35.16526  39.04431  28.97089  1.000 54.68467  ?  391 SER A H    1 
ATOM   5752  H  HA   . SER A 1 412 ? 33.17086  40.31065  30.30022  1.000 60.51453  ?  391 SER A HA   1 
ATOM   5753  H  HB2  . SER A 1 412 ? 33.93817  42.26695  29.33275  1.000 65.78365  ?  391 SER A HB2  1 
ATOM   5754  H  HB3  . SER A 1 412 ? 35.11452  41.56690  30.13992  1.000 65.78365  ?  391 SER A HB3  1 
ATOM   5755  H  HG   . SER A 1 412 ? 35.80851  42.16094  28.16170  1.000 74.98797  ?  391 SER A HG   1 
ATOM   5756  N  N    . VAL A 1 413 ? 31.54450  40.60319  28.41736  1.000 56.22574  ?  392 VAL A N    1 
ATOM   5757  C  CA   . VAL A 1 413 ? 30.54105  40.54322  27.35928  1.000 59.69361  ?  392 VAL A CA   1 
ATOM   5758  C  C    . VAL A 1 413 ? 30.32434  41.93245  26.78497  1.000 64.87400  ?  392 VAL A C    1 
ATOM   5759  O  O    . VAL A 1 413 ? 29.99965  42.86920  27.52332  1.000 69.84552  ?  392 VAL A O    1 
ATOM   5760  C  CB   . VAL A 1 413 ? 29.21064  39.98188  27.88205  1.000 60.73272  ?  392 VAL A CB   1 
ATOM   5761  C  CG1  . VAL A 1 413 ? 28.23115  39.79437  26.74121  1.000 66.32554  ?  392 VAL A CG1  1 
ATOM   5762  C  CG2  . VAL A 1 413 ? 29.42389  38.64121  28.56785  1.000 65.47125  ?  392 VAL A CG2  1 
ATOM   5763  H  H    . VAL A 1 413 ? 31.26798  40.99584  29.13077  1.000 67.53796  ?  392 VAL A H    1 
ATOM   5764  H  HA   . VAL A 1 413 ? 30.88024  39.97142  26.65295  1.000 71.69941  ?  392 VAL A HA   1 
ATOM   5765  H  HB   . VAL A 1 413 ? 28.84743  40.61415  28.52176  1.000 72.94635  ?  392 VAL A HB   1 
ATOM   5766  H  HG11 . VAL A 1 413 ? 27.44396  39.33495  27.07312  1.000 79.65772  ?  392 VAL A HG11 1 
ATOM   5767  H  HG12 . VAL A 1 413 ? 27.98342  40.66453  26.39143  1.000 79.65772  ?  392 VAL A HG12 1 
ATOM   5768  H  HG13 . VAL A 1 413 ? 28.65366  39.26638  26.04578  1.000 79.65772  ?  392 VAL A HG13 1 
ATOM   5769  H  HG21 . VAL A 1 413 ? 28.56095  38.26675  28.80451  1.000 78.63258  ?  392 VAL A HG21 1 
ATOM   5770  H  HG22 . VAL A 1 413 ? 29.88735  38.04517  27.95889  1.000 78.63258  ?  392 VAL A HG22 1 
ATOM   5771  H  HG23 . VAL A 1 413 ? 29.95622  38.77660  29.36735  1.000 78.63258  ?  392 VAL A HG23 1 
ATOM   5772  N  N    . ARG A 1 414 ? 30.42893  42.04351  25.45871  1.000 60.89547  ?  393 ARG A N    1 
ATOM   5773  C  CA   . ARG A 1 414 ? 30.27653  43.31703  24.75147  1.000 65.18368  ?  393 ARG A CA   1 
ATOM   5774  C  C    . ARG A 1 414 ? 29.32138  43.11396  23.57046  1.000 63.23490  ?  393 ARG A C    1 
ATOM   5775  O  O    . ARG A 1 414 ? 29.08057  41.96551  23.14404  1.000 61.69153  ?  393 ARG A O    1 
ATOM   5776  C  CB   . ARG A 1 414 ? 31.64130  43.81387  24.25614  1.000 68.66767  ?  393 ARG A CB   1 
ATOM   5777  C  CG   . ARG A 1 414 ? 32.64667  44.03016  25.40099  1.000 79.05610  ?  393 ARG A CG   1 
ATOM   5778  C  CD   . ARG A 1 414 ? 32.32336  45.26671  26.26633  1.000 99.00235  ?  393 ARG A CD   1 
ATOM   5779  N  NE   . ARG A 1 414 ? 33.22706  45.42396  27.40844  1.000 101.22687 ?  393 ARG A NE   1 
ATOM   5780  C  CZ   . ARG A 1 414 ? 33.00826  44.96551  28.63941  1.000 91.35344  ?  393 ARG A CZ   1 
ATOM   5781  N  NH1  . ARG A 1 414 ? 31.90161  44.31264  28.95578  1.000 85.44829  ?  393 ARG A NH1  1 
ATOM   5782  N  NH2  . ARG A 1 414 ? 33.93683  45.15124  29.57410  1.000 97.70326  ?  393 ARG A NH2  1 
ATOM   5783  H  H    . ARG A 1 414 ? 30.59131  41.38145  24.93439  1.000 73.14165  ?  393 ARG A H    1 
ATOM   5784  H  HA   . ARG A 1 414 ? 29.91707  43.99805  25.34130  1.000 78.28750  ?  393 ARG A HA   1 
ATOM   5785  H  HB2  . ARG A 1 414 ? 32.01492  43.15677  23.64825  1.000 82.46828  ?  393 ARG A HB2  1 
ATOM   5786  H  HB3  . ARG A 1 414 ? 31.52175  44.66009  23.79732  1.000 82.46828  ?  393 ARG A HB3  1 
ATOM   5787  H  HG2  . ARG A 1 414 ? 32.63804  43.25138  25.97920  1.000 94.93440  ?  393 ARG A HG2  1 
ATOM   5788  H  HG3  . ARG A 1 414 ? 33.53180  44.15359  25.02389  1.000 94.93440  ?  393 ARG A HG3  1 
ATOM   5789  H  HD2  . ARG A 1 414 ? 32.39621  46.06285  25.71701  1.000 118.86990 ?  393 ARG A HD2  1 
ATOM   5790  H  HD3  . ARG A 1 414 ? 31.42034  45.18253  26.61038  1.000 118.86990 ?  393 ARG A HD3  1 
ATOM   5791  H  HE   . ARG A 1 414 ? 33.96222  45.84893  27.27226  1.000 121.53932 ?  393 ARG A HE   1 
ATOM   5792  H  HH11 . ARG A 1 414 ? 31.29860  44.17383  28.35853  1.000 102.60502 ?  393 ARG A HH11 1 
ATOM   5793  H  HH12 . ARG A 1 414 ? 31.78541  44.02713  29.75864  1.000 102.60502 ?  393 ARG A HH12 1 
ATOM   5794  H  HH21 . ARG A 1 414 ? 34.66653  45.56267  29.37954  1.000 117.31099 ?  393 ARG A HH21 1 
ATOM   5795  H  HH22 . ARG A 1 414 ? 33.80730  44.85985  30.37279  1.000 117.31099 ?  393 ARG A HH22 1 
ATOM   5796  N  N    . PRO B 1 33  ? 25.89745  -34.33500 5.46191   1.000 63.96171  ?  12  PRO B N    1 
ATOM   5797  C  CA   . PRO B 1 33  ? 24.90983  -33.31909 5.87820   1.000 62.28136  ?  12  PRO B CA   1 
ATOM   5798  C  C    . PRO B 1 33  ? 24.57127  -32.37561 4.73111   1.000 59.15110  ?  12  PRO B C    1 
ATOM   5799  O  O    . PRO B 1 33  ? 23.63396  -31.57706 4.83111   1.000 58.22417  ?  12  PRO B O    1 
ATOM   5800  C  CB   . PRO B 1 33  ? 25.61118  -32.58216 7.02148   1.000 62.70293  ?  12  PRO B CB   1 
ATOM   5801  C  CG   . PRO B 1 33  ? 27.10001  -32.76789 6.73056   1.000 71.06039  ?  12  PRO B CG   1 
ATOM   5802  C  CD   . PRO B 1 33  ? 27.24769  -34.08158 6.00456   1.000 71.01795  ?  12  PRO B CD   1 
ATOM   5803  H  HA   . PRO B 1 33  ? 24.09966  -33.72424 6.22515   1.000 74.80471  ?  12  PRO B HA   1 
ATOM   5804  H  HB2  . PRO B 1 33  ? 25.36723  -31.64338 7.01213   1.000 75.31059  ?  12  PRO B HB2  1 
ATOM   5805  H  HB3  . PRO B 1 33  ? 25.36867  -32.97950 7.87248   1.000 75.31059  ?  12  PRO B HB3  1 
ATOM   5806  H  HG2  . PRO B 1 33  ? 27.41371  -32.03663 6.17581   1.000 85.33954  ?  12  PRO B HG2  1 
ATOM   5807  H  HG3  . PRO B 1 33  ? 27.59206  -32.78503 7.56631   1.000 85.33954  ?  12  PRO B HG3  1 
ATOM   5808  H  HD2  . PRO B 1 33  ? 27.89759  -34.00728 5.28832   1.000 85.28862  ?  12  PRO B HD2  1 
ATOM   5809  H  HD3  . PRO B 1 33  ? 27.50926  -34.78585 6.61815   1.000 85.28862  ?  12  PRO B HD3  1 
ATOM   5810  N  N    . ILE B 1 34  ? 25.32452  -32.48155 3.63614   1.000 60.93189  ?  13  ILE B N    1 
ATOM   5811  C  CA   . ILE B 1 34  ? 25.12819  -31.58728 2.49969   1.000 60.91914  ?  13  ILE B CA   1 
ATOM   5812  C  C    . ILE B 1 34  ? 23.77189  -31.85213 1.86199   1.000 53.22407  ?  13  ILE B C    1 
ATOM   5813  O  O    . ILE B 1 34  ? 23.31777  -32.99849 1.76109   1.000 49.66710  ?  13  ILE B O    1 
ATOM   5814  C  CB   . ILE B 1 34  ? 26.27956  -31.75607 1.49234   1.000 69.47376  ?  13  ILE B CB   1 
ATOM   5815  C  CG1  . ILE B 1 34  ? 26.16607  -30.72222 0.36651   1.000 71.73655  ?  13  ILE B CG1  1 
ATOM   5816  C  CG2  . ILE B 1 34  ? 26.30606  -33.15644 0.89106   1.000 63.58302  ?  13  ILE B CG2  1 
ATOM   5817  C  CD1  . ILE B 1 34  ? 27.30981  -30.78401 -0.63168  1.000 77.62991  ?  13  ILE B CD1  1 
ATOM   5818  H  H    . ILE B 1 34  ? 25.95188  -33.05977 3.52807   1.000 73.18535  ?  13  ILE B H    1 
ATOM   5819  H  HA   . ILE B 1 34  ? 25.13225  -30.66785 2.80876   1.000 73.17005  ?  13  ILE B HA   1 
ATOM   5820  H  HB   . ILE B 1 34  ? 27.10498  -31.61633 1.98229   1.000 83.43559  ?  13  ILE B HB   1 
ATOM   5821  H  HG12 . ILE B 1 34  ? 25.34023  -30.87706 -0.11816  1.000 86.15094  ?  13  ILE B HG12 1 
ATOM   5822  H  HG13 . ILE B 1 34  ? 26.16019  -29.83423 0.75681   1.000 86.15094  ?  13  ILE B HG13 1 
ATOM   5823  H  HG21 . ILE B 1 34  ? 27.15423  -33.29040 0.43987   1.000 76.36671  ?  13  ILE B HG21 1 
ATOM   5824  H  HG22 . ILE B 1 34  ? 26.20344  -33.80764 1.60261   1.000 76.36671  ?  13  ILE B HG22 1 
ATOM   5825  H  HG23 . ILE B 1 34  ? 25.57699  -33.24171 0.25696   1.000 76.36671  ?  13  ILE B HG23 1 
ATOM   5826  H  HD11 . ILE B 1 34  ? 27.27400  -30.00013 -1.20191  1.000 93.22297  ?  13  ILE B HD11 1 
ATOM   5827  H  HD12 . ILE B 1 34  ? 28.15041  -30.80308 -0.14801  1.000 93.22297  ?  13  ILE B HD12 1 
ATOM   5828  H  HD13 . ILE B 1 34  ? 27.21823  -31.58733 -1.16757  1.000 93.22297  ?  13  ILE B HD13 1 
ATOM   5829  N  N    . TYR B 1 35  ? 23.11393  -30.78748 1.43016   1.000 45.63264  ?  14  TYR B N    1 
ATOM   5830  C  CA   . TYR B 1 35  ? 21.84558  -30.90682 0.73699   1.000 41.57041  ?  14  TYR B CA   1 
ATOM   5831  C  C    . TYR B 1 35  ? 21.64619  -29.68806 -0.15656  1.000 39.51164  ?  14  TYR B C    1 
ATOM   5832  O  O    . TYR B 1 35  ? 22.30663  -28.65904 0.00011   1.000 35.86960  ?  14  TYR B O    1 
ATOM   5833  C  CB   . TYR B 1 35  ? 20.69192  -31.04216 1.70808   1.000 38.28792  ?  14  TYR B CB   1 
ATOM   5834  C  CG   . TYR B 1 35  ? 20.48800  -29.76874 2.53326   1.000 37.47481  ?  14  TYR B CG   1 
ATOM   5835  C  CD1  . TYR B 1 35  ? 21.21840  -29.54302 3.69255   1.000 42.28733  ?  14  TYR B CD1  1 
ATOM   5836  C  CD2  . TYR B 1 35  ? 19.64718  -28.75162 2.09980   1.000 39.00593  ?  14  TYR B CD2  1 
ATOM   5837  C  CE1  . TYR B 1 35  ? 21.05129  -28.38291 4.43705   1.000 40.99742  ?  14  TYR B CE1  1 
ATOM   5838  C  CE2  . TYR B 1 35  ? 19.49525  -27.57014 2.83519   1.000 38.76364  ?  14  TYR B CE2  1 
ATOM   5839  C  CZ   . TYR B 1 35  ? 20.19899  -27.39972 3.99167   1.000 39.90355  ?  14  TYR B CZ   1 
ATOM   5840  O  OH   . TYR B 1 35  ? 20.04284  -26.25077 4.73282   1.000 40.52708  ?  14  TYR B OH   1 
ATOM   5841  H  H    . TYR B 1 35  ? 23.38502  -29.97721 1.52799   1.000 54.82625  ?  14  TYR B H    1 
ATOM   5842  H  HA   . TYR B 1 35  ? 21.86480  -31.69544 0.17254   1.000 49.95158  ?  14  TYR B HA   1 
ATOM   5843  H  HB2  . TYR B 1 35  ? 19.87661  -31.21709 1.21254   1.000 46.01258  ?  14  TYR B HB2  1 
ATOM   5844  H  HB3  . TYR B 1 35  ? 20.87277  -31.77413 2.31834   1.000 46.01258  ?  14  TYR B HB3  1 
ATOM   5845  H  HD1  . TYR B 1 35  ? 21.83194  -30.18184 3.97606   1.000 50.81188  ?  14  TYR B HD1  1 
ATOM   5846  H  HD2  . TYR B 1 35  ? 19.17575  -28.85762 1.30519   1.000 46.87420  ?  14  TYR B HD2  1 
ATOM   5847  H  HE1  . TYR B 1 35  ? 21.51488  -28.27095 5.23545   1.000 49.26399  ?  14  TYR B HE1  1 
ATOM   5848  H  HE2  . TYR B 1 35  ? 18.91772  -26.90495 2.53706   1.000 46.58345  ?  14  TYR B HE2  1 
ATOM   5849  H  HH   . TYR B 1 35  ? 19.48090  -25.74600 4.36535   1.000 48.69958  ?  14  TYR B HH   1 
ATOM   5850  N  N    . ASP B 1 36  ? 20.77306  -29.83966 -1.12987  1.000 38.15719  ?  15  ASP B N    1 
ATOM   5851  C  CA   . ASP B 1 36  ? 20.38624  -28.75210 -2.03935  1.000 33.90120  ?  15  ASP B CA   1 
ATOM   5852  C  C    . ASP B 1 36  ? 19.28257  -27.90246 -1.40831  1.000 31.69643  ?  15  ASP B C    1 
ATOM   5853  O  O    . ASP B 1 36  ? 18.14822  -28.37263 -1.28554  1.000 29.32567  ?  15  ASP B O    1 
ATOM   5854  C  CB   . ASP B 1 36  ? 19.91915  -29.40798 -3.34507  1.000 33.35167  ?  15  ASP B CB   1 
ATOM   5855  C  CG   . ASP B 1 36  ? 19.42317  -28.42234 -4.36234  1.000 33.94759  ?  15  ASP B CG   1 
ATOM   5856  O  OD1  . ASP B 1 36  ? 19.54224  -27.21485 -4.11518  1.000 31.28055  ?  15  ASP B OD1  1 
ATOM   5857  O  OD2  . ASP B 1 36  ? 18.84825  -28.87275 -5.37983  1.000 32.90814  ?  15  ASP B OD2  1 
ATOM   5858  H  H    . ASP B 1 36  ? 20.37130  -30.58086 -1.29960  1.000 45.85571  ?  15  ASP B H    1 
ATOM   5859  H  HA   . ASP B 1 36  ? 21.12319  -28.14683 -2.21670  1.000 40.74852  ?  15  ASP B HA   1 
ATOM   5860  H  HB2  . ASP B 1 36  ? 20.66335  -29.89094 -3.73726  1.000 40.08908  ?  15  ASP B HB2  1 
ATOM   5861  H  HB3  . ASP B 1 36  ? 19.19382  -30.02063 -3.14643  1.000 40.08908  ?  15  ASP B HB3  1 
ATOM   5862  N  N    . PRO B 1 37  ? 19.55287  -26.64060 -1.04199  1.000 29.76087  ?  16  PRO B N    1 
ATOM   5863  C  CA   . PRO B 1 37  ? 18.51630  -25.84423 -0.33771  1.000 31.37168  ?  16  PRO B CA   1 
ATOM   5864  C  C    . PRO B 1 37  ? 17.24133  -25.63057 -1.15772  1.000 31.27460  ?  16  PRO B C    1 
ATOM   5865  O  O    . PRO B 1 37  ? 16.20074  -25.31753 -0.57661  1.000 30.17326  ?  16  PRO B O    1 
ATOM   5866  C  CB   . PRO B 1 37  ? 19.21223  -24.50515 -0.01885  1.000 32.86343  ?  16  PRO B CB   1 
ATOM   5867  C  CG   . PRO B 1 37  ? 20.66615  -24.76297 -0.15819  1.000 35.33184  ?  16  PRO B CG   1 
ATOM   5868  C  CD   . PRO B 1 37  ? 20.80756  -25.88322 -1.22144  1.000 33.81574  ?  16  PRO B CD   1 
ATOM   5869  H  HA   . PRO B 1 37  ? 18.29313  -26.28112 0.49908   1.000 37.71309  ?  16  PRO B HA   1 
ATOM   5870  H  HB2  . PRO B 1 37  ? 18.92090  -23.82721 -0.64848  1.000 39.50320  ?  16  PRO B HB2  1 
ATOM   5871  H  HB3  . PRO B 1 37  ? 18.99625  -24.23187 0.88645   1.000 39.50320  ?  16  PRO B HB3  1 
ATOM   5872  H  HG2  . PRO B 1 37  ? 21.11365  -23.95401 -0.45185  1.000 42.46529  ?  16  PRO B HG2  1 
ATOM   5873  H  HG3  . PRO B 1 37  ? 21.02873  -25.05207 0.69378   1.000 42.46529  ?  16  PRO B HG3  1 
ATOM   5874  H  HD2  . PRO B 1 37  ? 20.86686  -25.51146 -2.11541  1.000 40.64597  ?  16  PRO B HD2  1 
ATOM   5875  H  HD3  . PRO B 1 37  ? 21.58108  -26.44027 -1.04181  1.000 40.64597  ?  16  PRO B HD3  1 
ATOM   5876  N  N    . LEU B 1 38  ? 17.27918  -25.79454 -2.47613  1.000 26.13420  ?  17  LEU B N    1 
ATOM   5877  C  CA   . LEU B 1 38  ? 16.10445  -25.61497 -3.31975  1.000 29.51056  ?  17  LEU B CA   1 
ATOM   5878  C  C    . LEU B 1 38  ? 15.50361  -26.95148 -3.77385  1.000 29.24812  ?  17  LEU B C    1 
ATOM   5879  O  O    . LEU B 1 38  ? 14.55863  -26.97422 -4.55354  1.000 30.86839  ?  17  LEU B O    1 
ATOM   5880  C  CB   . LEU B 1 38  ? 16.47887  -24.75496 -4.53190  1.000 29.75028  ?  17  LEU B CB   1 
ATOM   5881  C  CG   . LEU B 1 38  ? 16.75813  -23.26939 -4.23556  1.000 29.78519  ?  17  LEU B CG   1 
ATOM   5882  C  CD1  . LEU B 1 38  ? 17.17475  -22.57238 -5.56266  1.000 29.81678  ?  17  LEU B CD1  1 
ATOM   5883  C  CD2  . LEU B 1 38  ? 15.53756  -22.64871 -3.62018  1.000 31.11492  ?  17  LEU B CD2  1 
ATOM   5884  H  H    . LEU B 1 38  ? 17.98718  -26.01381 -2.91230  1.000 31.42812  ?  17  LEU B H    1 
ATOM   5885  H  HA   . LEU B 1 38  ? 15.41787  -25.14592 -2.82025  1.000 35.47975  ?  17  LEU B HA   1 
ATOM   5886  H  HB2  . LEU B 1 38  ? 17.28165  -25.12553 -4.93080  1.000 35.76741  ?  17  LEU B HB2  1 
ATOM   5887  H  HB3  . LEU B 1 38  ? 15.74640  -24.78984 -5.16685  1.000 35.76741  ?  17  LEU B HB3  1 
ATOM   5888  H  HG   . LEU B 1 38  ? 17.48319  -23.15710 -3.60107  1.000 35.80930  ?  17  LEU B HG   1 
ATOM   5889  H  HD11 . LEU B 1 38  ? 17.34153  -21.63307 -5.38720  1.000 35.84721  ?  17  LEU B HD11 1 
ATOM   5890  H  HD12 . LEU B 1 38  ? 17.98016  -22.99371 -5.90134  1.000 35.84721  ?  17  LEU B HD12 1 
ATOM   5891  H  HD13 . LEU B 1 38  ? 16.45625  -22.66592 -6.20758  1.000 35.84721  ?  17  LEU B HD13 1 
ATOM   5892  H  HD21 . LEU B 1 38  ? 15.63726  -21.68386 -3.62520  1.000 37.40498  ?  17  LEU B HD21 1 
ATOM   5893  H  HD22 . LEU B 1 38  ? 14.75826  -22.90343 -4.13854  1.000 37.40498  ?  17  LEU B HD22 1 
ATOM   5894  H  HD23 . LEU B 1 38  ? 15.44690  -22.96714 -2.70843  1.000 37.40498  ?  17  LEU B HD23 1 
ATOM   5895  N  N    . ALA B 1 39  ? 16.02241  -28.06025 -3.30370  1.000 29.27873  ?  18  ALA B N    1 
ATOM   5896  C  CA   . ALA B 1 39  ? 15.41729  -29.33852 -3.65885  1.000 31.84394  ?  18  ALA B CA   1 
ATOM   5897  C  C    . ALA B 1 39  ? 13.98964  -29.41659 -3.11281  1.000 31.64020  ?  18  ALA B C    1 
ATOM   5898  O  O    . ALA B 1 39  ? 13.72370  -28.96843 -1.97973  1.000 29.39624  ?  18  ALA B O    1 
ATOM   5899  C  CB   . ALA B 1 39  ? 16.26950  -30.48342 -3.12434  1.000 33.16350  ?  18  ALA B CB   1 
ATOM   5900  H  H    . ALA B 1 39  ? 16.70896  -28.10929 -2.78810  1.000 35.20156  ?  18  ALA B H    1 
ATOM   5901  H  HA   . ALA B 1 39  ? 15.36573  -29.42607 -4.62352  1.000 38.27981  ?  18  ALA B HA   1 
ATOM   5902  H  HB1  . ALA B 1 39  ? 15.81234  -31.32235 -3.29198  1.000 39.86328  ?  18  ALA B HB1  1 
ATOM   5903  H  HB2  . ALA B 1 39  ? 17.12682  -30.47749 -3.57807  1.000 39.86328  ?  18  ALA B HB2  1 
ATOM   5904  H  HB3  . ALA B 1 39  ? 16.39909  -30.36214 -2.17072  1.000 39.86328  ?  18  ALA B HB3  1 
ATOM   5905  N  N    . PRO B 1 40  ? 13.04573  -29.97574 -3.89275  1.000 32.96658  ?  19  PRO B N    1 
ATOM   5906  C  CA   . PRO B 1 40  ? 11.64861  -30.05560 -3.42422  1.000 33.81084  ?  19  PRO B CA   1 
ATOM   5907  C  C    . PRO B 1 40  ? 11.51298  -30.75780 -2.09320  1.000 32.77044  ?  19  PRO B C    1 
ATOM   5908  O  O    . PRO B 1 40  ? 10.64454  -30.38287 -1.30139  1.000 29.97096  ?  19  PRO B O    1 
ATOM   5909  C  CB   . PRO B 1 40  ? 10.94009  -30.86569 -4.53420  1.000 39.57650  ?  19  PRO B CB   1 
ATOM   5910  C  CG   . PRO B 1 40  ? 11.78593  -30.59160 -5.77819  1.000 44.04550  ?  19  PRO B CG   1 
ATOM   5911  C  CD   . PRO B 1 40  ? 13.20561  -30.48739 -5.28056  1.000 39.83075  ?  19  PRO B CD   1 
ATOM   5912  H  HA   . PRO B 1 40  ? 11.27605  -29.16127 -3.37650  1.000 40.64009  ?  19  PRO B HA   1 
ATOM   5913  H  HB2  . PRO B 1 40  ? 10.93795  -31.80968 -4.31111  1.000 47.55889  ?  19  PRO B HB2  1 
ATOM   5914  H  HB3  . PRO B 1 40  ? 10.03024  -30.55029 -4.65083  1.000 47.55889  ?  19  PRO B HB3  1 
ATOM   5915  H  HG2  . PRO B 1 40  ? 11.69332  -31.32417 -6.40721  1.000 52.92168  ?  19  PRO B HG2  1 
ATOM   5916  H  HG3  . PRO B 1 40  ? 11.50319  -29.76116 -6.19211  1.000 52.92168  ?  19  PRO B HG3  1 
ATOM   5917  H  HD2  . PRO B 1 40  ? 13.63597  -31.35670 -5.28046  1.000 47.86398  ?  19  PRO B HD2  1 
ATOM   5918  H  HD3  . PRO B 1 40  ? 13.71604  -29.86457 -5.82135  1.000 47.86398  ?  19  PRO B HD3  1 
ATOM   5919  N  N    . SER B 1 41  ? 12.29790  -31.80402 -1.82909  1.000 30.61415  ?  20  SER B N    1 
ATOM   5920  C  CA   . SER B 1 41  ? 12.18195  -32.47760 -0.53639  1.000 31.09015  ?  20  SER B CA   1 
ATOM   5921  C  C    . SER B 1 41  ? 12.66252  -31.58524 0.60458   1.000 33.90794  ?  20  SER B C    1 
ATOM   5922  O  O    . SER B 1 41  ? 12.17433  -31.69732 1.73224   1.000 33.09554  ?  20  SER B O    1 
ATOM   5923  C  CB   . SER B 1 41  ? 12.93456  -33.82526 -0.55118  1.000 40.62452  ?  20  SER B CB   1 
ATOM   5924  O  OG   . SER B 1 41  ? 14.26550  -33.64263 -0.98253  1.000 43.71910  ?  20  SER B OG   1 
ATOM   5925  H  H    . SER B 1 41  ? 12.88617  -32.13281 -2.36335  1.000 36.80406  ?  20  SER B H    1 
ATOM   5926  H  HA   . SER B 1 41  ? 11.24763  -32.68225 -0.37492  1.000 37.37526  ?  20  SER B HA   1 
ATOM   5927  H  HB2  . SER B 1 41  ? 12.93964  -34.19561 0.34533   1.000 48.81651  ?  20  SER B HB2  1 
ATOM   5928  H  HB3  . SER B 1 41  ? 12.48478  -34.43313 -1.15870  1.000 48.81651  ?  20  SER B HB3  1 
ATOM   5929  H  HG   . SER B 1 41  ? 14.65962  -34.38349 -1.01989  1.000 52.53000  ?  20  SER B HG   1 
ATOM   5930  N  N    . VAL B 1 42  ? 13.66949  -30.74813 0.35645   1.000 26.56610  ?  21  VAL B N    1 
ATOM   5931  C  CA   . VAL B 1 42  ? 14.12871  -29.81296 1.37058   1.000 32.25927  ?  21  VAL B CA   1 
ATOM   5932  C  C    . VAL B 1 42  ? 13.10598  -28.69883 1.57998   1.000 31.02076  ?  21  VAL B C    1 
ATOM   5933  O  O    . VAL B 1 42  ? 12.76002  -28.37184 2.71822   1.000 29.66059  ?  21  VAL B O    1 
ATOM   5934  C  CB   . VAL B 1 42  ? 15.52827  -29.30852 0.98528   1.000 33.80707  ?  21  VAL B CB   1 
ATOM   5935  C  CG1  . VAL B 1 42  ? 15.95285  -28.26722 1.92550   1.000 31.86229  ?  21  VAL B CG1  1 
ATOM   5936  C  CG2  . VAL B 1 42  ? 16.46031  -30.53544 0.91379   1.000 34.57251  ?  21  VAL B CG2  1 
ATOM   5937  H  H    . VAL B 1 42  ? 14.09881  -30.70450 -0.38744  1.000 31.94640  ?  21  VAL B H    1 
ATOM   5938  H  HA   . VAL B 1 42  ? 14.20564  -30.25927 2.22837   1.000 38.77821  ?  21  VAL B HA   1 
ATOM   5939  H  HB   . VAL B 1 42  ? 15.55192  -28.88162 0.11459   1.000 40.63556  ?  21  VAL B HB   1 
ATOM   5940  H  HG11 . VAL B 1 42  ? 16.90881  -28.13029 1.83449   1.000 38.30182  ?  21  VAL B HG11 1 
ATOM   5941  H  HG12 . VAL B 1 42  ? 15.48002  -27.44530 1.72107   1.000 38.30182  ?  21  VAL B HG12 1 
ATOM   5942  H  HG13 . VAL B 1 42  ? 15.74413  -28.55303 2.82863   1.000 38.30182  ?  21  VAL B HG13 1 
ATOM   5943  H  HG21 . VAL B 1 42  ? 17.36592  -30.23439 0.74021   1.000 41.55409  ?  21  VAL B HG21 1 
ATOM   5944  H  HG22 . VAL B 1 42  ? 16.42540  -31.00828 1.76002   1.000 41.55409  ?  21  VAL B HG22 1 
ATOM   5945  H  HG23 . VAL B 1 42  ? 16.16208  -31.11725 0.19723   1.000 41.55409  ?  21  VAL B HG23 1 
ATOM   5946  N  N    . ILE B 1 43  ? 12.62640  -28.09396 0.48218   1.000 25.02916  ?  22  ILE B N    1 
ATOM   5947  C  CA   . ILE B 1 43  ? 11.62955  -27.03258 0.54714   1.000 26.12740  ?  22  ILE B CA   1 
ATOM   5948  C  C    . ILE B 1 43  ? 10.35955  -27.51999 1.24448   1.000 27.57639  ?  22  ILE B C    1 
ATOM   5949  O  O    . ILE B 1 43  ? 9.71572   -26.75217 1.97886   1.000 27.74949  ?  22  ILE B O    1 
ATOM   5950  C  CB   . ILE B 1 43  ? 11.36891  -26.50378 -0.87740  1.000 29.70795  ?  22  ILE B CB   1 
ATOM   5951  C  CG1  . ILE B 1 43  ? 12.63488  -25.77169 -1.35098  1.000 29.79952  ?  22  ILE B CG1  1 
ATOM   5952  C  CG2  . ILE B 1 43  ? 10.10528  -25.64636 -0.89887  1.000 30.77498  ?  22  ILE B CG2  1 
ATOM   5953  C  CD1  . ILE B 1 43  ? 12.93500  -24.38516 -0.56093  1.000 32.46347  ?  22  ILE B CD1  1 
ATOM   5954  H  H    . ILE B 1 43  ? 12.86901  -28.28661 -0.32009  1.000 30.10207  ?  22  ILE B H    1 
ATOM   5955  H  HA   . ILE B 1 43  ? 11.96680  -26.29641 1.08119   1.000 31.41996  ?  22  ILE B HA   1 
ATOM   5956  H  HB   . ILE B 1 43  ? 11.19865  -27.22735 -1.50059  1.000 35.71662  ?  22  ILE B HB   1 
ATOM   5957  H  HG12 . ILE B 1 43  ? 13.39825  -26.35585 -1.22087  1.000 35.82650  ?  22  ILE B HG12 1 
ATOM   5958  H  HG13 . ILE B 1 43  ? 12.53660  -25.55888 -2.29223  1.000 35.82650  ?  22  ILE B HG13 1 
ATOM   5959  H  HG21 . ILE B 1 43  ? 10.08883  -25.12863 -1.71898  1.000 36.99706  ?  22  ILE B HG21 1 
ATOM   5960  H  HG22 . ILE B 1 43  ? 9.32911   -26.22674 -0.85846  1.000 36.99706  ?  22  ILE B HG22 1 
ATOM   5961  H  HG23 . ILE B 1 43  ? 10.11400  -25.05183 -0.13248  1.000 36.99706  ?  22  ILE B HG23 1 
ATOM   5962  H  HD11 . ILE B 1 43  ? 13.65226  -23.91333 -1.01239  1.000 39.02324  ?  22  ILE B HD11 1 
ATOM   5963  H  HD12 . ILE B 1 43  ? 12.13126  -23.84211 -0.55961  1.000 39.02324  ?  22  ILE B HD12 1 
ATOM   5964  H  HD13 . ILE B 1 43  ? 13.19657  -24.59108 0.35015   1.000 39.02324  ?  22  ILE B HD13 1 
ATOM   5965  N  N    . ALA B 1 44  ? 10.00621  -28.79100 1.09345   1.000 29.12961  ?  23  ALA B N    1 
ATOM   5966  C  CA   . ALA B 1 44  ? 8.78887   -29.29388 1.73723   1.000 28.43920  ?  23  ALA B CA   1 
ATOM   5967  C  C    . ALA B 1 44  ? 8.87318   -29.18611 3.26309   1.000 28.51905  ?  23  ALA B C    1 
ATOM   5968  O  O    . ALA B 1 44  ? 7.85620   -28.96074 3.92790   1.000 28.55652  ?  23  ALA B O    1 
ATOM   5969  C  CB   . ALA B 1 44  ? 8.52094   -30.75675 1.30443   1.000 32.96143  ?  23  ALA B CB   1 
ATOM   5970  H  H    . ALA B 1 44  ? 10.44067  -29.37436 0.63460   1.000 35.02261  ?  23  ALA B H    1 
ATOM   5971  H  HA   . ALA B 1 44  ? 8.03879   -28.75314 1.44414   1.000 34.19412  ?  23  ALA B HA   1 
ATOM   5972  H  HB1  . ALA B 1 44  ? 7.71268   -31.07155 1.73863   1.000 39.62080  ?  23  ALA B HB1  1 
ATOM   5973  H  HB2  . ALA B 1 44  ? 8.41180   -30.78611 0.34104   1.000 39.62080  ?  23  ALA B HB2  1 
ATOM   5974  H  HB3  . ALA B 1 44  ? 9.27444   -31.30737 1.56890   1.000 39.62080  ?  23  ALA B HB3  1 
ATOM   5975  N  N    . ASP B 1 45  ? 10.05970  -29.41402 3.84558   1.000 27.04015  ?  24  ASP B N    1 
ATOM   5976  C  CA   . ASP B 1 45  ? 10.33461  -29.27559 5.28383   1.000 31.02846  ?  24  ASP B CA   1 
ATOM   5977  C  C    . ASP B 1 45  ? 11.84064  -29.21168 5.52647   1.000 27.73031  ?  24  ASP B C    1 
ATOM   5978  O  O    . ASP B 1 45  ? 12.48813  -30.27310 5.66318   1.000 28.45249  ?  24  ASP B O    1 
ATOM   5979  C  CB   . ASP B 1 45  ? 9.72688   -30.44914 6.06806   1.000 32.62946  ?  24  ASP B CB   1 
ATOM   5980  C  CG   . ASP B 1 45  ? 9.92322   -30.33116 7.56443   1.000 35.44287  ?  24  ASP B CG   1 
ATOM   5981  O  OD1  . ASP B 1 45  ? 10.39274  -29.28845 8.03259   1.000 34.73643  ?  24  ASP B OD1  1 
ATOM   5982  O  OD2  . ASP B 1 45  ? 9.55669   -31.27295 8.28313   1.000 36.39377  ?  24  ASP B OD2  1 
ATOM   5983  H  H    . ASP B 1 45  ? 10.75661  -29.66242 3.40715   1.000 32.51526  ?  24  ASP B H    1 
ATOM   5984  H  HA   . ASP B 1 45  ? 9.93518   -28.45142 5.60335   1.000 37.30123  ?  24  ASP B HA   1 
ATOM   5985  H  HB2  . ASP B 1 45  ? 8.77318   -30.48318 5.89427   1.000 39.22243  ?  24  ASP B HB2  1 
ATOM   5986  H  HB3  . ASP B 1 45  ? 10.14689  -31.27338 5.77633   1.000 39.22243  ?  24  ASP B HB3  1 
ATOM   5987  N  N    . PRO B 1 46  ? 12.42484  -28.01381 5.61719   1.000 26.21336  ?  25  PRO B N    1 
ATOM   5988  C  CA   . PRO B 1 46  ? 13.87895  -27.90376 5.73811   1.000 27.26069  ?  25  PRO B CA   1 
ATOM   5989  C  C    . PRO B 1 46  ? 14.38463  -28.13013 7.13781   1.000 27.26150  ?  25  PRO B C    1 
ATOM   5990  O  O    . PRO B 1 46  ? 15.58806  -28.33393 7.30283   1.000 28.11377  ?  25  PRO B O    1 
ATOM   5991  C  CB   . PRO B 1 46  ? 14.16815  -26.45433 5.28201   1.000 28.50495  ?  25  PRO B CB   1 
ATOM   5992  C  CG   . PRO B 1 46  ? 12.90252  -25.66504 5.67227   1.000 26.53674  ?  25  PRO B CG   1 
ATOM   5993  C  CD   . PRO B 1 46  ? 11.77032  -26.68888 5.46561   1.000 26.64710  ?  25  PRO B CD   1 
ATOM   5994  H  HA   . PRO B 1 46  ? 14.31451  -28.51900 5.12765   1.000 32.77991  ?  25  PRO B HA   1 
ATOM   5995  H  HB2  . PRO B 1 46  ? 14.94932  -26.11090 5.74323   1.000 34.27302  ?  25  PRO B HB2  1 
ATOM   5996  H  HB3  . PRO B 1 46  ? 14.31199  -26.43064 4.32303   1.000 34.27302  ?  25  PRO B HB3  1 
ATOM   5997  H  HG2  . PRO B 1 46  ? 12.95503  -25.37873 6.59757   1.000 31.91116  ?  25  PRO B HG2  1 
ATOM   5998  H  HG3  . PRO B 1 46  ? 12.79249  -24.89519 5.09251   1.000 31.91116  ?  25  PRO B HG3  1 
ATOM   5999  H  HD2  . PRO B 1 46  ? 11.08032  -26.57224 6.13732   1.000 32.04360  ?  25  PRO B HD2  1 
ATOM   6000  H  HD3  . PRO B 1 46  ? 11.38846  -26.59835 4.57854   1.000 32.04360  ?  25  PRO B HD3  1 
ATOM   6001  N  N    . TYR B 1 47  ? 13.51856  -28.10564 8.16357   1.000 27.91956  ?  26  TYR B N    1 
ATOM   6002  C  CA   . TYR B 1 47  ? 14.02550  -28.10673 9.53677   1.000 31.36290  ?  26  TYR B CA   1 
ATOM   6003  C  C    . TYR B 1 47  ? 14.80268  -29.36668 9.92311   1.000 30.89392  ?  26  TYR B C    1 
ATOM   6004  O  O    . TYR B 1 47  ? 15.84496  -29.22739 10.58387  1.000 32.56961  ?  26  TYR B O    1 
ATOM   6005  C  CB   . TYR B 1 47  ? 12.85422  -27.83953 10.48611  1.000 30.28695  ?  26  TYR B CB   1 
ATOM   6006  C  CG   . TYR B 1 47  ? 12.23359  -26.45924 10.18194  1.000 31.31983  ?  26  TYR B CG   1 
ATOM   6007  C  CD1  . TYR B 1 47  ? 12.79339  -25.31958 10.70450  1.000 33.42349  ?  26  TYR B CD1  1 
ATOM   6008  C  CD2  . TYR B 1 47  ? 11.09715  -26.32103 9.40568   1.000 31.83885  ?  26  TYR B CD2  1 
ATOM   6009  C  CE1  . TYR B 1 47  ? 12.25616  -24.08703 10.42010  1.000 33.66667  ?  26  TYR B CE1  1 
ATOM   6010  C  CE2  . TYR B 1 47  ? 10.50919  -25.06386 9.17182   1.000 32.55470  ?  26  TYR B CE2  1 
ATOM   6011  C  CZ   . TYR B 1 47  ? 11.11132  -23.96826 9.63565   1.000 32.13129  ?  26  TYR B CZ   1 
ATOM   6012  O  OH   . TYR B 1 47  ? 10.55081  -22.70925 9.34602   1.000 36.29265  ?  26  TYR B OH   1 
ATOM   6013  H  H    . TYR B 1 47  ? 12.66183  -28.08872 8.09060   1.000 33.27362  ?  26  TYR B H    1 
ATOM   6014  H  HA   . TYR B 1 47  ? 14.66403  -27.38150 9.62170   1.000 37.70256  ?  26  TYR B HA   1 
ATOM   6015  H  HB2  . TYR B 1 47  ? 12.17433  -28.52079 10.36549  1.000 36.00894  ?  26  TYR B HB2  1 
ATOM   6016  H  HB3  . TYR B 1 47  ? 13.16979  -27.84450 11.40333  1.000 36.00894  ?  26  TYR B HB3  1 
ATOM   6017  H  HD1  . TYR B 1 47  ? 13.54081  -25.38214 11.25436  1.000 40.17527  ?  26  TYR B HD1  1 
ATOM   6018  H  HD2  . TYR B 1 47  ? 10.71150  -27.07857 9.02844   1.000 38.27369  ?  26  TYR B HD2  1 
ATOM   6019  H  HE1  . TYR B 1 47  ? 12.66287  -23.32120 10.75626  1.000 40.46708  ?  26  TYR B HE1  1 
ATOM   6020  H  HE2  . TYR B 1 47  ? 9.71066   -24.99809 8.69967   1.000 39.13272  ?  26  TYR B HE2  1 
ATOM   6021  H  HH   . TYR B 1 47  ? 9.85534   -22.80369 8.88450   1.000 43.61826  ?  26  TYR B HH   1 
ATOM   6022  N  N    . PRO B 1 48  ? 14.44336  -30.57204 9.49126   1.000 30.79990  ?  27  PRO B N    1 
ATOM   6023  C  CA   . PRO B 1 48  ? 15.33973  -31.71901 9.75076   1.000 33.65314  ?  27  PRO B CA   1 
ATOM   6024  C  C    . PRO B 1 48  ? 16.71356  -31.59887 9.10257   1.000 34.66511  ?  27  PRO B C    1 
ATOM   6025  O  O    . PRO B 1 48  ? 17.70299  -32.09079 9.68001   1.000 34.84876  ?  27  PRO B O    1 
ATOM   6026  C  CB   . PRO B 1 48  ? 14.57186  -32.92777 9.15603   1.000 37.86010  ?  27  PRO B CB   1 
ATOM   6027  C  CG   . PRO B 1 48  ? 13.15991  -32.52795 9.13087   1.000 35.27619  ?  27  PRO B CG   1 
ATOM   6028  C  CD   . PRO B 1 48  ? 13.18525  -30.99227 8.85669   1.000 32.16287  ?  27  PRO B CD   1 
ATOM   6029  H  HA   . PRO B 1 48  ? 15.43727  -31.82200 10.71033  1.000 40.45085  ?  27  PRO B HA   1 
ATOM   6030  H  HB2  . PRO B 1 48  ? 14.89404  -33.11127 8.25969   1.000 45.49920  ?  27  PRO B HB2  1 
ATOM   6031  H  HB3  . PRO B 1 48  ? 14.69950  -33.70634 9.72033   1.000 45.49920  ?  27  PRO B HB3  1 
ATOM   6032  H  HG2  . PRO B 1 48  ? 12.69447  -32.99965 8.42252   1.000 42.39851  ?  27  PRO B HG2  1 
ATOM   6033  H  HG3  . PRO B 1 48  ? 12.74542  -32.72129 9.98627   1.000 42.39851  ?  27  PRO B HG3  1 
ATOM   6034  H  HD2  . PRO B 1 48  ? 13.19836  -30.80942 7.90417   1.000 38.66253  ?  27  PRO B HD2  1 
ATOM   6035  H  HD3  . PRO B 1 48  ? 12.42465  -30.55308 9.26838   1.000 38.66253  ?  27  PRO B HD3  1 
ATOM   6036  N  N    . PHE B 1 49  ? 16.80371  -30.94558 7.92692   1.000 31.62119  ?  28  PHE B N    1 
ATOM   6037  C  CA   . PHE B 1 49  ? 18.10017  -30.74177 7.29453   1.000 33.20245  ?  28  PHE B CA   1 
ATOM   6038  C  C    . PHE B 1 49  ? 18.91408  -29.71120 8.06308   1.000 33.39268  ?  28  PHE B C    1 
ATOM   6039  O  O    . PHE B 1 49  ? 20.11653  -29.90891 8.29366   1.000 34.87299  ?  28  PHE B O    1 
ATOM   6040  C  CB   . PHE B 1 49  ? 17.92611  -30.27045 5.84679   1.000 30.85893  ?  28  PHE B CB   1 
ATOM   6041  C  CG   . PHE B 1 49  ? 17.29315  -31.31143 4.94193   1.000 32.47527  ?  28  PHE B CG   1 
ATOM   6042  C  CD1  . PHE B 1 49  ? 15.92345  -31.38930 4.83953   1.000 30.49401  ?  28  PHE B CD1  1 
ATOM   6043  C  CD2  . PHE B 1 49  ? 18.06959  -32.27044 4.29947   1.000 35.84046  ?  28  PHE B CD2  1 
ATOM   6044  C  CE1  . PHE B 1 49  ? 15.33092  -32.33935 4.05627   1.000 31.39800  ?  28  PHE B CE1  1 
ATOM   6045  C  CE2  . PHE B 1 49  ? 17.48965  -33.22597 3.52284   1.000 36.40954  ?  28  PHE B CE2  1 
ATOM   6046  C  CZ   . PHE B 1 49  ? 16.11606  -33.27013 3.39741   1.000 36.01782  ?  28  PHE B CZ   1 
ATOM   6047  H  H    . PHE B 1 49  ? 16.13719  -30.62071 7.49126   1.000 38.01250  ?  28  PHE B H    1 
ATOM   6048  H  HA   . PHE B 1 49  ? 18.57301  -31.58867 7.28528   1.000 39.91001  ?  28  PHE B HA   1 
ATOM   6049  H  HB2  . PHE B 1 49  ? 17.35651  -29.48533 5.83993   1.000 37.09780  ?  28  PHE B HB2  1 
ATOM   6050  H  HB3  . PHE B 1 49  ? 18.79790  -30.05103 5.48246   1.000 37.09780  ?  28  PHE B HB3  1 
ATOM   6051  H  HD1  . PHE B 1 49  ? 15.39346  -30.78699 5.30989   1.000 36.65989  ?  28  PHE B HD1  1 
ATOM   6052  H  HD2  . PHE B 1 49  ? 18.99388  -32.25853 4.40162   1.000 43.07564  ?  28  PHE B HD2  1 
ATOM   6053  H  HE1  . PHE B 1 49  ? 14.40552  -32.36062 3.96627   1.000 37.74468  ?  28  PHE B HE1  1 
ATOM   6054  H  HE2  . PHE B 1 49  ? 18.01824  -33.84814 3.07741   1.000 43.75853  ?  28  PHE B HE2  1 
ATOM   6055  H  HZ   . PHE B 1 49  ? 15.71791  -33.92489 2.87048   1.000 43.28846  ?  28  PHE B HZ   1 
ATOM   6056  N  N    . TYR B 1 50  ? 18.26169  -28.61931 8.50950   1.000 29.84055  ?  29  TYR B N    1 
ATOM   6057  C  CA   . TYR B 1 50  ? 18.96987  -27.69291 9.38615   1.000 31.15655  ?  29  TYR B CA   1 
ATOM   6058  C  C    . TYR B 1 50  ? 19.49156  -28.40860 10.62120  1.000 31.39678  ?  29  TYR B C    1 
ATOM   6059  O  O    . TYR B 1 50  ? 20.58863  -28.11722 11.11669  1.000 30.50891  ?  29  TYR B O    1 
ATOM   6060  C  CB   . TYR B 1 50  ? 18.05001  -26.57675 9.87747   1.000 30.61937  ?  29  TYR B CB   1 
ATOM   6061  C  CG   . TYR B 1 50  ? 17.40546  -25.67121 8.85639   1.000 30.97450  ?  29  TYR B CG   1 
ATOM   6062  C  CD1  . TYR B 1 50  ? 17.95826  -25.50511 7.60361   1.000 29.75930  ?  29  TYR B CD1  1 
ATOM   6063  C  CD2  . TYR B 1 50  ? 16.22723  -25.00446 9.15754   1.000 30.95115  ?  29  TYR B CD2  1 
ATOM   6064  C  CE1  . TYR B 1 50  ? 17.36058  -24.68842 6.68745   1.000 29.28501  ?  29  TYR B CE1  1 
ATOM   6065  C  CE2  . TYR B 1 50  ? 15.61586  -24.18834 8.25018   1.000 30.01502  ?  29  TYR B CE2  1 
ATOM   6066  C  CZ   . TYR B 1 50  ? 16.19804  -24.02422 7.02495   1.000 26.72887  ?  29  TYR B CZ   1 
ATOM   6067  O  OH   . TYR B 1 50  ? 15.56374  -23.18685 6.12874   1.000 26.54277  ?  29  TYR B OH   1 
ATOM   6068  H  H    . TYR B 1 50  ? 17.44856  -28.40981 8.32368   1.000 35.87574  ?  29  TYR B H    1 
ATOM   6069  H  HA   . TYR B 1 50  ? 19.69542  -27.31186 8.86724   1.000 37.45494  ?  29  TYR B HA   1 
ATOM   6070  H  HB2  . TYR B 1 50  ? 17.32675  -26.99035 10.37419  1.000 36.81033  ?  29  TYR B HB2  1 
ATOM   6071  H  HB3  . TYR B 1 50  ? 18.57021  -26.00481 10.46329  1.000 36.81033  ?  29  TYR B HB3  1 
ATOM   6072  H  HD1  . TYR B 1 50  ? 18.74296  -25.95223 7.38174   1.000 35.77824  ?  29  TYR B HD1  1 
ATOM   6073  H  HD2  . TYR B 1 50  ? 15.84455  -25.11609 9.99777   1.000 37.20846  ?  29  TYR B HD2  1 
ATOM   6074  H  HE1  . TYR B 1 50  ? 17.73357  -24.58023 5.84242   1.000 35.20909  ?  29  TYR B HE1  1 
ATOM   6075  H  HE2  . TYR B 1 50  ? 14.82111  -23.75384 8.46110   1.000 36.08511  ?  29  TYR B HE2  1 
ATOM   6076  H  HH   . TYR B 1 50  ? 14.82220  -22.94286 6.43888   1.000 31.91841  ?  29  TYR B HH   1 
ATOM   6077  N  N    . ARG B 1 51  ? 18.67278  -29.28773 11.19561  1.000 31.43014  ?  30  ARG B N    1 
ATOM   6078  C  CA   . ARG B 1 51  ? 19.07712  -29.94713 12.43533  1.000 34.39981  ?  30  ARG B CA   1 
ATOM   6079  C  C    . ARG B 1 51  ? 20.25855  -30.87652 12.21625  1.000 36.49426  ?  30  ARG B C    1 
ATOM   6080  O  O    . ARG B 1 51  ? 21.18331  -30.90734 13.02603  1.000 37.81220  ?  30  ARG B O    1 
ATOM   6081  C  CB   . ARG B 1 51  ? 17.88889  -30.71624 13.02862  1.000 38.24751  ?  30  ARG B CB   1 
ATOM   6082  C  CG   . ARG B 1 51  ? 18.24302  -31.53823 14.25726  1.000 41.34976  ?  30  ARG B CG   1 
ATOM   6083  C  CD   . ARG B 1 51  ? 17.09294  -32.41028 14.77767  1.000 49.65654  ?  30  ARG B CD   1 
ATOM   6084  N  NE   . ARG B 1 51  ? 16.04491  -32.70530 13.81103  1.000 55.67086  ?  30  ARG B NE   1 
ATOM   6085  C  CZ   . ARG B 1 51  ? 15.81928  -33.88381 13.25323  1.000 67.04145  ?  30  ARG B CZ   1 
ATOM   6086  N  NH1  . ARG B 1 51  ? 16.57359  -34.94290 13.52582  1.000 75.54428  ?  30  ARG B NH1  1 
ATOM   6087  N  NH2  . ARG B 1 51  ? 14.78207  -34.01348 12.43128  1.000 58.00627  ?  30  ARG B NH2  1 
ATOM   6088  H  H    . ARG B 1 51  ? 17.89886  -29.51454 10.89694  1.000 37.78325  ?  30  ARG B H    1 
ATOM   6089  H  HA   . ARG B 1 51  ? 19.34988  -29.26862 13.07261  1.000 41.34685  ?  30  ARG B HA   1 
ATOM   6090  H  HB2  . ARG B 1 51  ? 17.20289  -30.08035 13.28545  1.000 45.96410  ?  30  ARG B HB2  1 
ATOM   6091  H  HB3  . ARG B 1 51  ? 17.54326  -31.32339 12.35571  1.000 45.96410  ?  30  ARG B HB3  1 
ATOM   6092  H  HG2  . ARG B 1 51  ? 18.98170  -32.12678 14.03621  1.000 49.68679  ?  30  ARG B HG2  1 
ATOM   6093  H  HG3  . ARG B 1 51  ? 18.50158  -30.93528 14.97174  1.000 49.68679  ?  30  ARG B HG3  1 
ATOM   6094  H  HD2  . ARG B 1 51  ? 17.46086  -33.25826 15.07173  1.000 59.65492  ?  30  ARG B HD2  1 
ATOM   6095  H  HD3  . ARG B 1 51  ? 16.67584  -31.95280 15.52442  1.000 59.65492  ?  30  ARG B HD3  1 
ATOM   6096  H  HE   . ARG B 1 51  ? 15.52758  -32.05734 13.58275  1.000 66.87211  ?  30  ARG B HE   1 
ATOM   6097  H  HH11 . ARG B 1 51  ? 17.22915  -34.87325 14.07808  1.000 90.72022  ?  30  ARG B HH11 1 
ATOM   6098  H  HH12 . ARG B 1 51  ? 16.40632  -35.69815 13.15002  1.000 90.72022  ?  30  ARG B HH12 1 
ATOM   6099  H  HH21 . ARG B 1 51  ? 14.27324  -33.33887 12.27128  1.000 69.67460  ?  30  ARG B HH21 1 
ATOM   6100  H  HH22 . ARG B 1 51  ? 14.62008  -34.77195 12.05969  1.000 69.67460  ?  30  ARG B HH22 1 
ATOM   6101  N  N    . LYS B 1 52  ? 20.28372  -31.61301 11.10612  1.000 37.79104  ?  31  LYS B N    1 
ATOM   6102  C  CA   . LYS B 1 52  ? 21.45228  -32.46860 10.88090  1.000 41.90057  ?  31  LYS B CA   1 
ATOM   6103  C  C    . LYS B 1 52  ? 22.72332  -31.65483 10.69310  1.000 39.16521  ?  31  LYS B C    1 
ATOM   6104  O  O    . LYS B 1 52  ? 23.80941  -32.04263 11.17980  1.000 41.26646  ?  31  LYS B O    1 
ATOM   6105  C  CB   . LYS B 1 52  ? 21.22524  -33.44349 9.73506   1.000 49.14006  ?  31  LYS B CB   1 
ATOM   6106  C  CG   . LYS B 1 52  ? 20.13671  -34.43758 10.04470  1.000 62.03740  ?  31  LYS B CG   1 
ATOM   6107  C  CD   . LYS B 1 52  ? 20.38762  -35.71291 9.21138   1.000 80.08646  ?  31  LYS B CD   1 
ATOM   6108  C  CE   . LYS B 1 52  ? 19.28333  -36.75680 9.35786   1.000 96.40306  ?  31  LYS B CE   1 
ATOM   6109  N  NZ   . LYS B 1 52  ? 17.91643  -36.26966 9.03866   1.000 88.93516  ?  31  LYS B NZ   1 
ATOM   6110  H  H    . LYS B 1 52  ? 19.67350  -31.63605 10.50055  1.000 45.41633  ?  31  LYS B H    1 
ATOM   6111  H  HA   . LYS B 1 52  ? 21.57574  -33.01302 11.67416  1.000 50.34776  ?  31  LYS B HA   1 
ATOM   6112  H  HB2  . LYS B 1 52  ? 20.96689  -32.94807 8.94214   1.000 59.03516  ?  31  LYS B HB2  1 
ATOM   6113  H  HB3  . LYS B 1 52  ? 22.04510  -33.93398 9.56732   1.000 59.03516  ?  31  LYS B HB3  1 
ATOM   6114  H  HG2  . LYS B 1 52  ? 20.15286  -34.66592 10.98730  1.000 74.51196  ?  31  LYS B HG2  1 
ATOM   6115  H  HG3  . LYS B 1 52  ? 19.27161  -34.06843 9.80755   1.000 74.51196  ?  31  LYS B HG3  1 
ATOM   6116  H  HD2  . LYS B 1 52  ? 20.44449  -35.46990 8.27404   1.000 96.17083  ?  31  LYS B HD2  1 
ATOM   6117  H  HD3  . LYS B 1 52  ? 21.22016  -36.11841 9.50008   1.000 96.17083  ?  31  LYS B HD3  1 
ATOM   6118  H  HE2  . LYS B 1 52  ? 19.47594  -37.49521 8.75905   1.000 115.75075 ?  31  LYS B HE2  1 
ATOM   6119  H  HE3  . LYS B 1 52  ? 19.27373  -37.06838 10.27640  1.000 115.75075 ?  31  LYS B HE3  1 
ATOM   6120  H  HZ1  . LYS B 1 52  ? 17.32876  -36.93215 9.12728   1.000 106.78927 ?  31  LYS B HZ1  1 
ATOM   6121  H  HZ2  . LYS B 1 52  ? 17.69212  -35.60877 9.59094   1.000 106.78927 ?  31  LYS B HZ2  1 
ATOM   6122  H  HZ3  . LYS B 1 52  ? 17.88830  -35.96866 8.20158   1.000 106.78927 ?  31  LYS B HZ3  1 
ATOM   6123  N  N    . LEU B 1 53  ? 22.62512  -30.54172 9.95652   1.000 38.86197  ?  32  LEU B N    1 
ATOM   6124  C  CA   . LEU B 1 53  ? 23.79044  -29.68606 9.84441   1.000 42.50559  ?  32  LEU B CA   1 
ATOM   6125  C  C    . LEU B 1 53  ? 24.24863  -29.18318 11.20016  1.000 37.38068  ?  32  LEU B C    1 
ATOM   6126  O  O    . LEU B 1 53  ? 25.43961  -29.18820 11.50150  1.000 40.57481  ?  32  LEU B O    1 
ATOM   6127  C  CB   . LEU B 1 53  ? 23.53061  -28.45152 8.98475   1.000 39.21371  ?  32  LEU B CB   1 
ATOM   6128  C  CG   . LEU B 1 53  ? 23.64515  -28.44844 7.48681   1.000 47.55310  ?  32  LEU B CG   1 
ATOM   6129  C  CD1  . LEU B 1 53  ? 23.12231  -27.07212 7.04267   1.000 46.83221  ?  32  LEU B CD1  1 
ATOM   6130  C  CD2  . LEU B 1 53  ? 25.10077  -28.67549 7.16490   1.000 56.81766  ?  32  LEU B CD2  1 
ATOM   6131  H  H    . LEU B 1 53  ? 21.92372  -30.27853 9.53417   1.000 46.70144  ?  32  LEU B H    1 
ATOM   6132  H  HA   . LEU B 1 53  ? 24.47078  -30.23400 9.42273   1.000 51.07379  ?  32  LEU B HA   1 
ATOM   6133  H  HB2  . LEU B 1 53  ? 22.61941  -28.17601 9.17106   1.000 47.12353  ?  32  LEU B HB2  1 
ATOM   6134  H  HB3  . LEU B 1 53  ? 24.15165  -27.77136 9.28905   1.000 47.12353  ?  32  LEU B HB3  1 
ATOM   6135  H  HG   . LEU B 1 53  ? 23.13960  -29.13293 7.02120   1.000 57.13080  ?  32  LEU B HG   1 
ATOM   6136  H  HD11 . LEU B 1 53  ? 23.22686  -26.98960 6.08186   1.000 56.26573  ?  32  LEU B HD11 1 
ATOM   6137  H  HD12 . LEU B 1 53  ? 22.18491  -26.99848 7.28093   1.000 56.26573  ?  32  LEU B HD12 1 
ATOM   6138  H  HD13 . LEU B 1 53  ? 23.63304  -26.38037 7.49160   1.000 56.26573  ?  32  LEU B HD13 1 
ATOM   6139  H  HD21 . LEU B 1 53  ? 25.19567  -28.80904 6.20883   1.000 68.24828  ?  32  LEU B HD21 1 
ATOM   6140  H  HD22 . LEU B 1 53  ? 25.61056  -27.89836 7.44255   1.000 68.24828  ?  32  LEU B HD22 1 
ATOM   6141  H  HD23 . LEU B 1 53  ? 25.41060  -29.46173 7.64107   1.000 68.24828  ?  32  LEU B HD23 1 
ATOM   6142  N  N    A ARG B 1 54  ? 23.30547  -28.67593 11.99993  0.518 36.82468  ?  33  ARG B N    1 
ATOM   6143  N  N    B ARG B 1 54  ? 23.31871  -28.66705 12.00196  0.482 36.82249  ?  33  ARG B N    1 
ATOM   6144  C  CA   A ARG B 1 54  ? 23.62919  -28.08482 13.29828  0.518 37.52802  ?  33  ARG B CA   1 
ATOM   6145  C  CA   B ARG B 1 54  ? 23.70474  -28.08751 13.28452  0.482 37.57283  ?  33  ARG B CA   1 
ATOM   6146  C  C    A ARG B 1 54  ? 24.24935  -29.11330 14.23176  0.518 40.62341  ?  33  ARG B C    1 
ATOM   6147  C  C    B ARG B 1 54  ? 24.30994  -29.13830 14.20111  0.482 40.62291  ?  33  ARG B C    1 
ATOM   6148  O  O    A ARG B 1 54  ? 25.17307  -28.79663 14.99100  0.518 39.82412  ?  33  ARG B O    1 
ATOM   6149  O  O    B ARG B 1 54  ? 25.26922  -28.85947 14.93151  0.482 39.93300  ?  33  ARG B O    1 
ATOM   6150  C  CB   A ARG B 1 54  ? 22.35553  -27.48445 13.91025  0.518 37.00569  ?  33  ARG B CB   1 
ATOM   6151  C  CB   B ARG B 1 54  ? 22.50155  -27.43317 13.95736  0.482 37.12564  ?  33  ARG B CB   1 
ATOM   6152  C  CG   A ARG B 1 54  ? 22.60578  -26.45087 15.04074  0.518 35.99186  ?  33  ARG B CG   1 
ATOM   6153  C  CG   B ARG B 1 54  ? 22.86462  -26.81865 15.32714  0.482 35.90925  ?  33  ARG B CG   1 
ATOM   6154  C  CD   A ARG B 1 54  ? 21.37439  -26.20093 15.92546  0.518 35.09481  ?  33  ARG B CD   1 
ATOM   6155  C  CD   B ARG B 1 54  ? 21.66675  -26.17630 15.96346  0.482 35.34199  ?  33  ARG B CD   1 
ATOM   6156  N  NE   A ARG B 1 54  ? 20.17119  -25.86258 15.18042  0.518 34.56664  ?  33  ARG B NE   1 
ATOM   6157  N  NE   B ARG B 1 54  ? 20.47061  -26.99877 15.85650  0.482 30.39922  ?  33  ARG B NE   1 
ATOM   6158  C  CZ   A ARG B 1 54  ? 19.16736  -26.70343 14.96224  0.518 34.01443  ?  33  ARG B CZ   1 
ATOM   6159  C  CZ   B ARG B 1 54  ? 20.27002  -28.15435 16.47262  0.482 36.06068  ?  33  ARG B CZ   1 
ATOM   6160  N  NH1  A ARG B 1 54  ? 19.12872  -27.90344 15.53850  0.518 34.44400  ?  33  ARG B NH1  1 
ATOM   6161  N  NH1  B ARG B 1 54  ? 21.22255  -28.74025 17.19276  0.482 35.33284  ?  33  ARG B NH1  1 
ATOM   6162  N  NH2  A ARG B 1 54  ? 18.21616  -26.36493 14.09423  0.518 26.82574  ?  33  ARG B NH2  1 
ATOM   6163  N  NH2  B ARG B 1 54  ? 19.09273  -28.75603 16.33880  0.482 37.42700  ?  33  ARG B NH2  1 
ATOM   6164  H  H    A ARG B 1 54  ? 22.46620  -28.66186 11.81277  0.518 44.25670  ?  33  ARG B H    1 
ATOM   6165  H  H    B ARG B 1 54  ? 22.47634  -28.64054 11.83075  0.482 44.25407  ?  33  ARG B H    1 
ATOM   6166  H  HA   A ARG B 1 54  ? 24.27649  -27.37236 13.17871  0.518 45.10070  ?  33  ARG B HA   1 
ATOM   6167  H  HA   B ARG B 1 54  ? 24.36954  -27.39986 13.12303  0.482 45.15448  ?  33  ARG B HA   1 
ATOM   6168  H  HB2  A ARG B 1 54  ? 21.85827  -27.03567 13.20865  0.518 44.47391  ?  33  ARG B HB2  1 
ATOM   6169  H  HB2  B ARG B 1 54  ? 22.16441  -26.72467 13.38704  0.482 44.61785  ?  33  ARG B HB2  1 
ATOM   6170  H  HB3  A ARG B 1 54  ? 21.82438  -28.20451 14.28480  0.518 44.47391  ?  33  ARG B HB3  1 
ATOM   6171  H  HB3  B ARG B 1 54  ? 21.81304  -28.10181 14.09798  0.482 44.61785  ?  33  ARG B HB3  1 
ATOM   6172  H  HG2  A ARG B 1 54  ? 23.31949  -26.77656 15.61122  0.518 43.25732  ?  33  ARG B HG2  1 
ATOM   6173  H  HG2  B ARG B 1 54  ? 23.18924  -27.51586 15.91826  0.482 43.15818  ?  33  ARG B HG2  1 
ATOM   6174  H  HG3  A ARG B 1 54  ? 22.86047  -25.60446 14.64122  0.518 43.25732  ?  33  ARG B HG3  1 
ATOM   6175  H  HG3  B ARG B 1 54  ? 23.54825  -26.14118 15.20638  0.482 43.15818  ?  33  ARG B HG3  1 
ATOM   6176  H  HD2  A ARG B 1 54  ? 21.18881  -27.00470 16.43577  0.518 42.18085  ?  33  ARG B HD2  1 
ATOM   6177  H  HD2  B ARG B 1 54  ? 21.84797  -26.03001 16.90509  0.482 42.47747  ?  33  ARG B HD2  1 
ATOM   6178  H  HD3  A ARG B 1 54  ? 21.56636  -25.46368 16.52589  0.518 42.18085  ?  33  ARG B HD3  1 
ATOM   6179  H  HD3  B ARG B 1 54  ? 21.48994  -25.32973 15.52420  0.482 42.47747  ?  33  ARG B HD3  1 
ATOM   6180  H  HE   A ARG B 1 54  ? 20.10619  -25.06679 14.86090  0.518 41.54705  ?  33  ARG B HE   1 
ATOM   6181  H  HE   B ARG B 1 54  ? 19.83923  -26.70944 15.34930  0.482 36.14367  ?  33  ARG B HE   1 
ATOM   6182  H  HH11 A ARG B 1 54  ? 19.76311  -28.14822 16.06503  0.518 41.39988  ?  33  ARG B HH11 1 
ATOM   6183  H  HH11 B ARG B 1 54  ? 21.99446  -28.36868 17.26827  0.482 42.46649  ?  33  ARG B HH11 1 
ATOM   6184  H  HH12 A ARG B 1 54  ? 18.46938  -28.43356 15.38411  0.518 41.39988  ?  33  ARG B HH12 1 
ATOM   6185  H  HH12 B ARG B 1 54  ? 21.06652  -29.49063 17.58286  0.482 42.46649  ?  33  ARG B HH12 1 
ATOM   6186  H  HH21 A ARG B 1 54  ? 18.25737  -25.61034 13.68375  0.518 31.85549  ?  33  ARG B HH21 1 
ATOM   6187  H  HH21 B ARG B 1 54  ? 18.47730  -28.39480 15.85885  0.482 44.97947  ?  33  ARG B HH21 1 
ATOM   6188  H  HH22 A ARG B 1 54  ? 17.56057  -26.90089 13.94405  0.518 31.85549  ?  33  ARG B HH22 1 
ATOM   6189  H  HH22 B ARG B 1 54  ? 18.94627  -29.50665 16.73215  0.482 44.97947  ?  33  ARG B HH22 1 
ATOM   6190  N  N    . GLU B 1 55  ? 23.77861  -30.35988 14.16493  1.000 40.39173  ?  34  GLU B N    1 
ATOM   6191  C  CA   . GLU B 1 55  ? 24.37099  -31.42945 14.96218  1.000 44.26390  ?  34  GLU B CA   1 
ATOM   6192  C  C    . GLU B 1 55  ? 25.76346  -31.81006 14.48790  1.000 48.53030  ?  34  GLU B C    1 
ATOM   6193  O  O    . GLU B 1 55  ? 26.55898  -32.32179 15.27967  1.000 47.29276  ?  34  GLU B O    1 
ATOM   6194  C  CB   . GLU B 1 55  ? 23.46505  -32.65917 14.96615  1.000 42.69623  ?  34  GLU B CB   1 
ATOM   6195  C  CG   . GLU B 1 55  ? 22.17463  -32.43469 15.72151  1.000 49.46279  ?  34  GLU B CG   1 
ATOM   6196  C  CD   . GLU B 1 55  ? 21.13802  -33.52720 15.49585  1.000 53.96611  ?  34  GLU B CD   1 
ATOM   6197  O  OE1  . GLU B 1 55  ? 21.36014  -34.39453 14.62999  1.000 55.98699  ?  34  GLU B OE1  1 
ATOM   6198  O  OE2  . GLU B 1 55  ? 20.13734  -33.54592 16.24707  1.000 51.26959  ?  34  GLU B OE2  1 
ATOM   6199  H  H    A GLU B 1 55  ? 23.12186  -30.60990 13.66918  0.518 48.53716  ?  34  GLU B H    1 
ATOM   6200  H  H    B GLU B 1 55  ? 23.09310  -30.58935 13.69908  0.482 48.53716  ?  34  GLU B H    1 
ATOM   6201  H  HA   . GLU B 1 55  ? 24.44933  -31.10724 15.87374  1.000 53.18376  ?  34  GLU B HA   1 
ATOM   6202  H  HB2  . GLU B 1 55  ? 23.24090  -32.88872 14.05075  1.000 51.30255  ?  34  GLU B HB2  1 
ATOM   6203  H  HB3  . GLU B 1 55  ? 23.93506  -33.39579 15.38732  1.000 51.30255  ?  34  GLU B HB3  1 
ATOM   6204  H  HG2  . GLU B 1 55  ? 22.36954  -32.40273 16.67119  1.000 59.42242  ?  34  GLU B HG2  1 
ATOM   6205  H  HG3  . GLU B 1 55  ? 21.78613  -31.59365 15.43408  1.000 59.42242  ?  34  GLU B HG3  1 
ATOM   6206  N  N    . THR B 1 56  ? 26.07912  -31.57256 13.22124  1.000 43.68953  ?  35  THR B N    1 
ATOM   6207  C  CA   . THR B 1 56  ? 27.40569  -31.91607 12.71353  1.000 49.25937  ?  35  THR B CA   1 
ATOM   6208  C  C    . THR B 1 56  ? 28.42908  -30.80617 12.94973  1.000 48.78364  ?  35  THR B C    1 
ATOM   6209  O  O    . THR B 1 56  ? 29.54726  -31.06405 13.40624  1.000 50.74716  ?  35  THR B O    1 
ATOM   6210  C  CB   . THR B 1 56  ? 27.29676  -32.23128 11.20817  1.000 55.14241  ?  35  THR B CB   1 
ATOM   6211  O  OG1  . THR B 1 56  ? 26.25424  -33.19815 11.00403  1.000 62.59003  ?  35  THR B OG1  1 
ATOM   6212  C  CG2  . THR B 1 56  ? 28.60513  -32.74669 10.62906  1.000 64.42272  ?  35  THR B CG2  1 
ATOM   6213  H  H    . THR B 1 56  ? 25.55153  -31.21826 12.64183  1.000 52.09204  ?  35  THR B H    1 
ATOM   6214  H  HA   . THR B 1 56  ? 27.72836  -32.70383 13.17853  1.000 59.17832  ?  35  THR B HA   1 
ATOM   6215  H  HB   . THR B 1 56  ? 27.08799  -31.41271 10.73145  1.000 66.23797  ?  35  THR B HB   1 
ATOM   6216  H  HG1  . THR B 1 56  ? 25.51148  -32.86926 11.21789  1.000 75.17511  ?  35  THR B HG1  1 
ATOM   6217  H  HG21 . THR B 1 56  ? 28.47116  -33.03651 9.71311   1.000 77.37435  ?  35  THR B HG21 1 
ATOM   6218  H  HG22 . THR B 1 56  ? 29.27349  -32.04382 10.64227  1.000 77.37435  ?  35  THR B HG22 1 
ATOM   6219  H  HG23 . THR B 1 56  ? 28.92699  -33.49703 11.15279  1.000 77.37435  ?  35  THR B HG23 1 
ATOM   6220  N  N    . ASN B 1 57  ? 28.05249  -29.56188 12.66653  1.000 45.49436  ?  36  ASN B N    1 
ATOM   6221  C  CA   . ASN B 1 57  ? 28.94746  -28.43637 12.86627  1.000 47.42274  ?  36  ASN B CA   1 
ATOM   6222  C  C    . ASN B 1 57  ? 28.13499  -27.15224 12.81202  1.000 44.73621  ?  36  ASN B C    1 
ATOM   6223  O  O    . ASN B 1 57  ? 27.46091  -26.87213 11.81302  1.000 42.06175  ?  36  ASN B O    1 
ATOM   6224  C  CB   . ASN B 1 57  ? 29.99615  -28.42098 11.75203  1.000 51.97506  ?  36  ASN B CB   1 
ATOM   6225  C  CG   . ASN B 1 57  ? 31.12677  -27.44512 12.01528  1.000 60.29067  ?  36  ASN B CG   1 
ATOM   6226  O  OD1  . ASN B 1 57  ? 30.98771  -26.48860 12.79299  1.000 58.72238  ?  36  ASN B OD1  1 
ATOM   6227  N  ND2  . ASN B 1 57  ? 32.25725  -27.67299 11.34833  1.000 64.70561  ?  36  ASN B ND2  1 
ATOM   6228  H  H    . ASN B 1 57  ? 27.27983  -29.34638 12.35646  1.000 54.25784  ?  36  ASN B H    1 
ATOM   6229  H  HA   . ASN B 1 57  ? 29.39927  -28.50305 13.72202  1.000 56.97437  ?  36  ASN B HA   1 
ATOM   6230  H  HB2  . ASN B 1 57  ? 30.38020  -29.30779 11.66851  1.000 62.43715  ?  36  ASN B HB2  1 
ATOM   6231  H  HB3  . ASN B 1 57  ? 29.56817  -28.16508 10.92002  1.000 62.43715  ?  36  ASN B HB3  1 
ATOM   6232  H  HD21 . ASN B 1 57  ? 32.93311  -27.15245 11.45716  1.000 77.71381  ?  36  ASN B HD21 1 
ATOM   6233  H  HD22 . ASN B 1 57  ? 32.31118  -28.34065 10.80896  1.000 77.71381  ?  36  ASN B HD22 1 
ATOM   6234  N  N    . THR B 1 58  ? 28.19406  -26.36079 13.88044  1.000 45.12021  ?  37  THR B N    1 
ATOM   6235  C  CA   . THR B 1 58  ? 27.38927  -25.13974 13.91362  1.000 42.01823  ?  37  THR B CA   1 
ATOM   6236  C  C    . THR B 1 58  ? 27.91747  -24.06434 12.99019  1.000 41.22373  ?  37  THR B C    1 
ATOM   6237  O  O    . THR B 1 58  ? 27.18619  -23.10848 12.68807  1.000 38.68667  ?  37  THR B O    1 
ATOM   6238  C  CB   . THR B 1 58  ? 27.35079  -24.57137 15.32450  1.000 42.55220  ?  37  THR B CB   1 
ATOM   6239  O  OG1  . THR B 1 58  ? 28.70109  -24.47162 15.78499  1.000 47.05316  ?  37  THR B OG1  1 
ATOM   6240  C  CG2  . THR B 1 58  ? 26.54957  -25.49071 16.23892  1.000 46.25153  ?  37  THR B CG2  1 
ATOM   6241  H  H    . THR B 1 58  ? 28.67649  -26.50228 14.57818  1.000 53.80885  ?  37  THR B H    1 
ATOM   6242  H  HA   . THR B 1 58  ? 26.48956  -25.37550 13.63824  1.000 50.08647  ?  37  THR B HA   1 
ATOM   6243  H  HB   . THR B 1 58  ? 26.92547  -23.69980 15.34345  1.000 51.12971  ?  37  THR B HB   1 
ATOM   6244  H  HG1  . THR B 1 58  ? 28.71482  -24.18796 16.57552  1.000 56.53087  ?  37  THR B HG1  1 
ATOM   6245  H  HG21 . THR B 1 58  ? 26.53487  -25.13175 17.13994  1.000 55.56891  ?  37  THR B HG21 1 
ATOM   6246  H  HG22 . THR B 1 58  ? 25.63820  -25.56779 15.91587  1.000 55.56891  ?  37  THR B HG22 1 
ATOM   6247  H  HG23 . THR B 1 58  ? 26.95245  -26.37287 16.25804  1.000 55.56891  ?  37  THR B HG23 1 
ATOM   6248  N  N    . VAL B 1 59  ? 29.15304  -24.19589 12.52809  1.000 41.14825  ?  38  VAL B N    1 
ATOM   6249  C  CA   . VAL B 1 59  ? 29.75688  -23.22461 11.61641  1.000 43.14832  ?  38  VAL B CA   1 
ATOM   6250  C  C    . VAL B 1 59  ? 30.40093  -24.06427 10.52652  1.000 43.30367  ?  38  VAL B C    1 
ATOM   6251  O  O    . VAL B 1 59  ? 31.51453  -24.57309 10.69754  1.000 45.44255  ?  38  VAL B O    1 
ATOM   6252  C  CB   . VAL B 1 59  ? 30.78471  -22.31430 12.30092  1.000 43.93511  ?  38  VAL B CB   1 
ATOM   6253  C  CG1  . VAL B 1 59  ? 31.30754  -21.25343 11.29181  1.000 42.41911  ?  38  VAL B CG1  1 
ATOM   6254  C  CG2  . VAL B 1 59  ? 30.14932  -21.68658 13.53477  1.000 46.70904  ?  38  VAL B CG2  1 
ATOM   6255  H  H    . VAL B 1 59  ? 29.67311  -24.85028 12.73032  1.000 49.04250  ?  38  VAL B H    1 
ATOM   6256  H  HA   . VAL B 1 59  ? 29.07398  -22.65228 11.23300  1.000 51.84506  ?  38  VAL B HA   1 
ATOM   6257  H  HB   . VAL B 1 59  ? 31.55674  -22.82232 12.59554  1.000 52.78921  ?  38  VAL B HB   1 
ATOM   6258  H  HG11 . VAL B 1 59  ? 31.78546  -20.56354 11.77816  1.000 50.97002  ?  38  VAL B HG11 1 
ATOM   6259  H  HG12 . VAL B 1 59  ? 31.90307  -21.68543 10.65966  1.000 50.97002  ?  38  VAL B HG12 1 
ATOM   6260  H  HG13 . VAL B 1 59  ? 30.55267  -20.86485 10.82268  1.000 50.97002  ?  38  VAL B HG13 1 
ATOM   6261  H  HG21 . VAL B 1 59  ? 30.78691  -21.08168 13.94522  1.000 56.11793  ?  38  VAL B HG21 1 
ATOM   6262  H  HG22 . VAL B 1 59  ? 29.35506  -21.19826 13.26718  1.000 56.11793  ?  38  VAL B HG22 1 
ATOM   6263  H  HG23 . VAL B 1 59  ? 29.91078  -22.38937 14.15933  1.000 56.11793  ?  38  VAL B HG23 1 
ATOM   6264  N  N    . HIS B 1 60  ? 29.68408  -24.25557 9.42774   1.000 42.30349  ?  39  HIS B N    1 
ATOM   6265  C  CA   . HIS B 1 60  ? 30.06054  -25.21559 8.39145   1.000 43.63179  ?  39  HIS B CA   1 
ATOM   6266  C  C    . HIS B 1 60  ? 30.50781  -24.46818 7.14953   1.000 43.79227  ?  39  HIS B C    1 
ATOM   6267  O  O    . HIS B 1 60  ? 29.82628  -23.54113 6.70867   1.000 40.38799  ?  39  HIS B O    1 
ATOM   6268  C  CB   . HIS B 1 60  ? 28.87699  -26.12177 8.03943   1.000 50.45887  ?  39  HIS B CB   1 
ATOM   6269  C  CG   . HIS B 1 60  ? 29.14986  -27.06833 6.91094   1.000 54.36717  ?  39  HIS B CG   1 
ATOM   6270  N  ND1  . HIS B 1 60  ? 29.91927  -28.19702 7.06520   1.000 57.57792  ?  39  HIS B ND1  1 
ATOM   6271  C  CD2  . HIS B 1 60  ? 28.77467  -27.04352 5.60895   1.000 57.14112  ?  39  HIS B CD2  1 
ATOM   6272  C  CE1  . HIS B 1 60  ? 29.99457  -28.83842 5.91138   1.000 60.57937  ?  39  HIS B CE1  1 
ATOM   6273  N  NE2  . HIS B 1 60  ? 29.31902  -28.15150 5.00867   1.000 62.12434  ?  39  HIS B NE2  1 
ATOM   6274  H  H    . HIS B 1 60  ? 28.95655  -23.83163 9.25290   1.000 50.83127  ?  39  HIS B H    1 
ATOM   6275  H  HA   . HIS B 1 60  ? 30.79585  -25.76200 8.71030   1.000 52.42523  ?  39  HIS B HA   1 
ATOM   6276  H  HB2  . HIS B 1 60  ? 28.64747  -26.65076 8.81943   1.000 60.61772  ?  39  HIS B HB2  1 
ATOM   6277  H  HB3  . HIS B 1 60  ? 28.12490  -25.56553 7.78279   1.000 60.61772  ?  39  HIS B HB3  1 
ATOM   6278  H  HD2  . HIS B 1 60  ? 28.24703  -26.39676 5.19884   1.000 68.63643  ?  39  HIS B HD2  1 
ATOM   6279  H  HE1  . HIS B 1 60  ? 30.44641  -29.63730 5.76129   1.000 72.76233  ?  39  HIS B HE1  1 
ATOM   6280  H  HE2  . HIS B 1 60  ? 29.23389  -28.36366 4.17961   1.000 74.61629  ?  39  HIS B HE2  1 
ATOM   6281  N  N    . TRP B 1 61  ? 31.63102  -24.87119 6.57386   1.000 43.37174  ?  40  TRP B N    1 
ATOM   6282  C  CA   . TRP B 1 61  ? 32.08443  -24.24977 5.33790   1.000 43.87774  ?  40  TRP B CA   1 
ATOM   6283  C  C    . TRP B 1 61  ? 31.36672  -24.89501 4.15865   1.000 43.15496  ?  40  TRP B C    1 
ATOM   6284  O  O    . TRP B 1 61  ? 31.43675  -26.11700 3.97101   1.000 42.25586  ?  40  TRP B O    1 
ATOM   6285  C  CB   . TRP B 1 61  ? 33.59987  -24.36453 5.23821   1.000 45.79398  ?  40  TRP B CB   1 
ATOM   6286  C  CG   . TRP B 1 61  ? 34.14917  -23.80271 3.98299   1.000 43.69130  ?  40  TRP B CG   1 
ATOM   6287  C  CD1  . TRP B 1 61  ? 34.74309  -24.49797 2.96720   1.000 48.01120  ?  40  TRP B CD1  1 
ATOM   6288  C  CD2  . TRP B 1 61  ? 34.10404  -22.44246 3.56699   1.000 42.60701  ?  40  TRP B CD2  1 
ATOM   6289  N  NE1  . TRP B 1 61  ? 35.09723  -23.64652 1.95908   1.000 48.02446  ?  40  TRP B NE1  1 
ATOM   6290  C  CE2  . TRP B 1 61  ? 34.71645  -22.37606 2.30106   1.000 44.84126  ?  40  TRP B CE2  1 
ATOM   6291  C  CE3  . TRP B 1 61  ? 33.62031  -21.26694 4.14555   1.000 41.78922  ?  40  TRP B CE3  1 
ATOM   6292  C  CZ2  . TRP B 1 61  ? 34.85805  -21.18477 1.60887   1.000 46.35601  ?  40  TRP B CZ2  1 
ATOM   6293  C  CZ3  . TRP B 1 61  ? 33.75218  -20.07497 3.44235   1.000 45.14100  ?  40  TRP B CZ3  1 
ATOM   6294  C  CH2  . TRP B 1 61  ? 34.36717  -20.04873 2.19479   1.000 44.63326  ?  40  TRP B CH2  1 
ATOM   6295  H  H    . TRP B 1 61  ? 32.14197  -25.49413 6.87465   1.000 52.11317  ?  40  TRP B H    1 
ATOM   6296  H  HA   . TRP B 1 61  ? 31.86289  -23.30553 5.32264   1.000 52.72036  ?  40  TRP B HA   1 
ATOM   6297  H  HB2  . TRP B 1 61  ? 34.00021  -23.88417 5.97976   1.000 55.01986  ?  40  TRP B HB2  1 
ATOM   6298  H  HB3  . TRP B 1 61  ? 33.84670  -25.30175 5.27810   1.000 55.01986  ?  40  TRP B HB3  1 
ATOM   6299  H  HD1  . TRP B 1 61  ? 34.88546  -25.41699 2.96284   1.000 57.68052  ?  40  TRP B HD1  1 
ATOM   6300  H  HE1  . TRP B 1 61  ? 35.49390  -23.87127 1.22988   1.000 57.69644  ?  40  TRP B HE1  1 
ATOM   6301  H  HE3  . TRP B 1 61  ? 33.21823  -21.28126 4.98401   1.000 50.21415  ?  40  TRP B HE3  1 
ATOM   6302  H  HZ2  . TRP B 1 61  ? 35.27156  -21.15746 0.77631   1.000 55.69429  ?  40  TRP B HZ2  1 
ATOM   6303  H  HZ3  . TRP B 1 61  ? 33.42542  -19.28582 3.81028   1.000 54.23628  ?  40  TRP B HZ3  1 
ATOM   6304  H  HH2  . TRP B 1 61  ? 34.44704  -19.23773 1.74667   1.000 53.62699  ?  40  TRP B HH2  1 
ATOM   6305  N  N    . HIS B 1 62  ? 30.68522  -24.07053 3.35898   1.000 39.56445  ?  41  HIS B N    1 
ATOM   6306  C  CA   . HIS B 1 62  ? 30.01854  -24.54418 2.14747   1.000 41.17780  ?  41  HIS B CA   1 
ATOM   6307  C  C    . HIS B 1 62  ? 30.94584  -24.17034 0.99528   1.000 42.15599  ?  41  HIS B C    1 
ATOM   6308  O  O    . HIS B 1 62  ? 30.98500  -23.00649 0.56470   1.000 40.93121  ?  41  HIS B O    1 
ATOM   6309  C  CB   . HIS B 1 62  ? 28.64308  -23.89053 1.95119   1.000 38.33916  ?  41  HIS B CB   1 
ATOM   6310  C  CG   . HIS B 1 62  ? 27.75547  -24.66402 1.02487   1.000 41.77449  ?  41  HIS B CG   1 
ATOM   6311  N  ND1  . HIS B 1 62  ? 28.09740  -24.90701 -0.28894  1.000 42.27733  ?  41  HIS B ND1  1 
ATOM   6312  C  CD2  . HIS B 1 62  ? 26.54691  -25.24316 1.21507   1.000 39.32880  ?  41  HIS B CD2  1 
ATOM   6313  C  CE1  . HIS B 1 62  ? 27.15381  -25.63849 -0.85567  1.000 44.58313  ?  41  HIS B CE1  1 
ATOM   6314  N  NE2  . HIS B 1 62  ? 26.20477  -25.85612 0.03775   1.000 44.53732  ?  41  HIS B NE2  1 
ATOM   6315  H  H    . HIS B 1 62  ? 30.59553  -23.22696 3.50020   1.000 47.54442  ?  41  HIS B H    1 
ATOM   6316  H  HA   . HIS B 1 62  ? 29.88558  -25.50344 2.20257   1.000 49.48044  ?  41  HIS B HA   1 
ATOM   6317  H  HB2  . HIS B 1 62  ? 28.19793  -23.82920 2.81083   1.000 46.07407  ?  41  HIS B HB2  1 
ATOM   6318  H  HB3  . HIS B 1 62  ? 28.76612  -23.00398 1.57730   1.000 46.07407  ?  41  HIS B HB3  1 
ATOM   6319  H  HD2  . HIS B 1 62  ? 26.04366  -25.22803 1.99699   1.000 47.26164  ?  41  HIS B HD2  1 
ATOM   6320  H  HE1  . HIS B 1 62  ? 27.15715  -25.94719 -1.73294  1.000 53.56684  ?  41  HIS B HE1  1 
ATOM   6321  H  HE2  . HIS B 1 62  ? 25.48696  -26.30995 -0.09784  1.000 53.51187  ?  41  HIS B HE2  1 
ATOM   6322  N  N    . GLU B 1 63  ? 31.69037  -25.14800 0.48581   1.000 39.60849  ?  42  GLU B N    1 
ATOM   6323  C  CA   . GLU B 1 63  ? 32.73710  -24.78423 -0.45501  1.000 44.92137  ?  42  GLU B CA   1 
ATOM   6324  C  C    . GLU B 1 63  ? 32.16967  -24.27650 -1.77868  1.000 43.39627  ?  42  GLU B C    1 
ATOM   6325  O  O    . GLU B 1 63  ? 32.77319  -23.41030 -2.40615  1.000 43.24261  ?  42  GLU B O    1 
ATOM   6326  C  CB   . GLU B 1 63  ? 33.69887  -25.93839 -0.75416  1.000 49.78932  ?  42  GLU B CB   1 
ATOM   6327  C  CG   . GLU B 1 63  ? 33.05461  -27.18277 -1.24537  1.000 53.06904  ?  42  GLU B CG   1 
ATOM   6328  C  CD   . GLU B 1 63  ? 32.77994  -28.15303 -0.13428  1.000 57.74370  ?  42  GLU B CD   1 
ATOM   6329  O  OE1  . GLU B 1 63  ? 32.25092  -27.74397 0.93950   1.000 50.89886  ?  42  GLU B OE1  1 
ATOM   6330  O  OE2  . GLU B 1 63  ? 33.08671  -29.34050 -0.36712  1.000 62.35154  ?  42  GLU B OE2  1 
ATOM   6331  H  H    . GLU B 1 63  ? 31.61218  -25.98635 0.66088   1.000 47.19479  ?  42  GLU B H    1 
ATOM   6332  H  HA   . GLU B 1 63  ? 33.24783  -24.08298 -0.02107  1.000 53.97272  ?  42  GLU B HA   1 
ATOM   6333  H  HB2  . GLU B 1 63  ? 34.32514  -25.64708 -1.43520  1.000 59.81427  ?  42  GLU B HB2  1 
ATOM   6334  H  HB3  . GLU B 1 63  ? 34.17498  -26.16010 0.06135   1.000 59.81427  ?  42  GLU B HB3  1 
ATOM   6335  H  HG2  . GLU B 1 63  ? 32.21043  -26.95919 -1.66758  1.000 63.74992  ?  42  GLU B HG2  1 
ATOM   6336  H  HG3  . GLU B 1 63  ? 33.64181  -27.61417 -1.88568  1.000 63.74992  ?  42  GLU B HG3  1 
ATOM   6337  N  N    . PHE B 1 64  ? 31.01607  -24.79093 -2.21607  1.000 39.87717  ?  43  PHE B N    1 
ATOM   6338  C  CA   . PHE B 1 64  ? 30.50406  -24.45503 -3.54405  1.000 43.34812  ?  43  PHE B CA   1 
ATOM   6339  C  C    . PHE B 1 64  ? 29.85732  -23.08007 -3.57629  1.000 41.08742  ?  43  PHE B C    1 
ATOM   6340  O  O    . PHE B 1 64  ? 29.94053  -22.38038 -4.59136  1.000 41.49874  ?  43  PHE B O    1 
ATOM   6341  C  CB   . PHE B 1 64  ? 29.55718  -25.54977 -4.00034  1.000 42.50057  ?  43  PHE B CB   1 
ATOM   6342  C  CG   . PHE B 1 64  ? 30.20749  -26.88094 -4.04001  1.000 42.80578  ?  43  PHE B CG   1 
ATOM   6343  C  CD1  . PHE B 1 64  ? 31.28999  -27.11666 -4.87766  1.000 43.55486  ?  43  PHE B CD1  1 
ATOM   6344  C  CD2  . PHE B 1 64  ? 29.78706  -27.88882 -3.21092  1.000 46.25543  ?  43  PHE B CD2  1 
ATOM   6345  C  CE1  . PHE B 1 64  ? 31.92462  -28.36362 -4.88897  1.000 46.41044  ?  43  PHE B CE1  1 
ATOM   6346  C  CE2  . PHE B 1 64  ? 30.39903  -29.11636 -3.23751  1.000 47.36328  ?  43  PHE B CE2  1 
ATOM   6347  C  CZ   . PHE B 1 64  ? 31.47101  -29.35141 -4.08382  1.000 49.35363  ?  43  PHE B CZ   1 
ATOM   6348  H  H    . PHE B 1 64  ? 30.51786  -25.33006 -1.76804  1.000 47.91968  ?  43  PHE B H    1 
ATOM   6349  H  HA   . PHE B 1 64  ? 31.23613  -24.41837 -4.17937  1.000 52.08483  ?  43  PHE B HA   1 
ATOM   6350  H  HB2  . PHE B 1 64  ? 28.80873  -25.59804 -3.38521  1.000 51.06777  ?  43  PHE B HB2  1 
ATOM   6351  H  HB3  . PHE B 1 64  ? 29.23993  -25.34245 -4.89324  1.000 51.06777  ?  43  PHE B HB3  1 
ATOM   6352  H  HD1  . PHE B 1 64  ? 31.59598  -26.43913 -5.43644  1.000 52.33292  ?  43  PHE B HD1  1 
ATOM   6353  H  HD2  . PHE B 1 64  ? 29.08048  -27.73891 -2.62511  1.000 55.57360  ?  43  PHE B HD2  1 
ATOM   6354  H  HE1  . PHE B 1 64  ? 32.65385  -28.51239 -5.44664  1.000 55.75961  ?  43  PHE B HE1  1 
ATOM   6355  H  HE2  . PHE B 1 64  ? 30.09186  -29.79668 -2.68279  1.000 56.90301  ?  43  PHE B HE2  1 
ATOM   6356  H  HZ   . PHE B 1 64  ? 31.87810  -30.18746 -4.09818  1.000 59.29144  ?  43  PHE B HZ   1 
ATOM   6357  N  N    . LEU B 1 65  ? 29.16329  -22.69948 -2.50825  1.000 39.05859  ?  44  LEU B N    1 
ATOM   6358  C  CA   . LEU B 1 65  ? 28.67419  -21.33976 -2.34834  1.000 42.21405  ?  44  LEU B CA   1 
ATOM   6359  C  C    . LEU B 1 65  ? 29.74410  -20.40133 -1.80551  1.000 41.12883  ?  44  LEU B C    1 
ATOM   6360  O  O    . LEU B 1 65  ? 29.51591  -19.18560 -1.75135  1.000 39.82178  ?  44  LEU B O    1 
ATOM   6361  C  CB   . LEU B 1 65  ? 27.45480  -21.32303 -1.40995  1.000 41.00371  ?  44  LEU B CB   1 
ATOM   6362  C  CG   . LEU B 1 65  ? 26.22535  -22.08731 -1.90608  1.000 43.09540  ?  44  LEU B CG   1 
ATOM   6363  C  CD1  . LEU B 1 65  ? 25.07937  -22.06353 -0.92721  1.000 42.46623  ?  44  LEU B CD1  1 
ATOM   6364  C  CD2  . LEU B 1 65  ? 25.76934  -21.48754 -3.28260  1.000 45.05809  ?  44  LEU B CD2  1 
ATOM   6365  H  H    . LEU B 1 65  ? 28.96070  -23.21936 -1.85382  1.000 46.93739  ?  44  LEU B H    1 
ATOM   6366  H  HA   . LEU B 1 65  ? 28.38583  -21.00547 -3.21206  1.000 50.72394  ?  44  LEU B HA   1 
ATOM   6367  H  HB2  . LEU B 1 65  ? 27.71758  -21.71744 -0.56361  1.000 49.27153  ?  44  LEU B HB2  1 
ATOM   6368  H  HB3  . LEU B 1 65  ? 27.18668  -20.40036 -1.27695  1.000 49.27153  ?  44  LEU B HB3  1 
ATOM   6369  H  HG   . LEU B 1 65  ? 26.47253  -23.01961 -2.00909  1.000 51.78156  ?  44  LEU B HG   1 
ATOM   6370  H  HD11 . LEU B 1 65  ? 24.34128  -22.57602 -1.29256  1.000 51.02655  ?  44  LEU B HD11 1 
ATOM   6371  H  HD12 . LEU B 1 65  ? 25.37151  -22.45546 -0.08939  1.000 51.02655  ?  44  LEU B HD12 1 
ATOM   6372  H  HD13 . LEU B 1 65  ? 24.80504  -21.14415 -0.78443  1.000 51.02655  ?  44  LEU B HD13 1 
ATOM   6373  H  HD21 . LEU B 1 65  ? 24.89643  -21.84480 -3.50910  1.000 54.13679  ?  44  LEU B HD21 1 
ATOM   6374  H  HD22 . LEU B 1 65  ? 25.72177  -20.52174 -3.20604  1.000 54.13679  ?  44  LEU B HD22 1 
ATOM   6375  H  HD23 . LEU B 1 65  ? 26.41451  -21.73399 -3.96372  1.000 54.13679  ?  44  LEU B HD23 1 
ATOM   6376  N  N    . ASP B 1 66  ? 30.88409  -20.92713 -1.35236  1.000 39.75821  ?  45  ASP B N    1 
ATOM   6377  C  CA   . ASP B 1 66  ? 31.97011  -20.08783 -0.85869  1.000 41.96240  ?  45  ASP B CA   1 
ATOM   6378  C  C    . ASP B 1 66  ? 31.50247  -19.22883 0.31479   1.000 44.97395  ?  45  ASP B C    1 
ATOM   6379  O  O    . ASP B 1 66  ? 31.71878  -18.01980 0.33545   1.000 42.26047  ?  45  ASP B O    1 
ATOM   6380  C  CB   . ASP B 1 66  ? 32.56532  -19.22502 -1.96993  1.000 41.29564  ?  45  ASP B CB   1 
ATOM   6381  C  CG   . ASP B 1 66  ? 33.91305  -18.66797 -1.59864  1.000 42.20971  ?  45  ASP B CG   1 
ATOM   6382  O  OD1  . ASP B 1 66  ? 34.80753  -19.44970 -1.22884  1.000 44.19844  ?  45  ASP B OD1  1 
ATOM   6383  O  OD2  . ASP B 1 66  ? 34.08167  -17.42982 -1.70882  1.000 43.51925  ?  45  ASP B OD2  1 
ATOM   6384  H  H    . ASP B 1 66  ? 31.04995  -21.77043 -1.32189  1.000 47.77693  ?  45  ASP B H    1 
ATOM   6385  H  HA   . ASP B 1 66  ? 32.67650  -20.66906 -0.53606  1.000 50.42195  ?  45  ASP B HA   1 
ATOM   6386  H  HB2  . ASP B 1 66  ? 32.67109  -19.76430 -2.76923  1.000 49.62185  ?  45  ASP B HB2  1 
ATOM   6387  H  HB3  . ASP B 1 66  ? 31.96950  -18.48068 -2.14837  1.000 49.62185  ?  45  ASP B HB3  1 
ATOM   6388  N  N    . SER B 1 67  ? 30.80130  -19.85288 1.27050   1.000 38.94523  ?  46  SER B N    1 
ATOM   6389  C  CA   . SER B 1 67  ? 30.29864  -19.12138 2.42894   1.000 39.52859  ?  46  SER B CA   1 
ATOM   6390  C  C    . SER B 1 67  ? 30.23840  -20.01870 3.65094   1.000 39.01400  ?  46  SER B C    1 
ATOM   6391  O  O    . SER B 1 67  ? 30.03014  -21.22688 3.50920   1.000 35.12715  ?  46  SER B O    1 
ATOM   6392  C  CB   . SER B 1 67  ? 28.86348  -18.62801 2.21526   1.000 41.49417  ?  46  SER B CB   1 
ATOM   6393  O  OG   . SER B 1 67  ? 28.73183  -17.95076 0.99084   1.000 50.82973  ?  46  SER B OG   1 
ATOM   6394  H  H    . SER B 1 67  ? 30.60816  -20.69090 1.26632   1.000 46.80136  ?  46  SER B H    1 
ATOM   6395  H  HA   . SER B 1 67  ? 30.91417  -18.38669 2.57811   1.000 47.50138  ?  46  SER B HA   1 
ATOM   6396  H  HB2  . SER B 1 67  ? 28.26565  -19.39189 2.21706   1.000 49.86008  ?  46  SER B HB2  1 
ATOM   6397  H  HB3  . SER B 1 67  ? 28.62959  -18.02200 2.93564   1.000 49.86008  ?  46  SER B HB3  1 
ATOM   6398  H  HG   . SER B 1 67  ? 27.97153  -17.59753 0.93820   1.000 61.06275  ?  46  SER B HG   1 
ATOM   6399  N  N    . TRP B 1 68  ? 30.37613  -19.42045 4.84973   1.000 39.96034  ?  47  TRP B N    1 
ATOM   6400  C  CA   . TRP B 1 68  ? 30.05864  -20.12656 6.08811   1.000 38.54682  ?  47  TRP B CA   1 
ATOM   6401  C  C    . TRP B 1 68  ? 28.54957  -20.22882 6.23471   1.000 39.19738  ?  47  TRP B C    1 
ATOM   6402  O  O    . TRP B 1 68  ? 27.80677  -19.30184 5.88144   1.000 37.27273  ?  47  TRP B O    1 
ATOM   6403  C  CB   . TRP B 1 68  ? 30.65342  -19.44291 7.32139   1.000 39.62368  ?  47  TRP B CB   1 
ATOM   6404  C  CG   . TRP B 1 68  ? 32.11635  -19.37719 7.28745   1.000 41.48033  ?  47  TRP B CG   1 
ATOM   6405  C  CD1  . TRP B 1 68  ? 32.88567  -18.29664 6.92710   1.000 41.69123  ?  47  TRP B CD1  1 
ATOM   6406  C  CD2  . TRP B 1 68  ? 33.01968  -20.40400 7.68189   1.000 42.49360  ?  47  TRP B CD2  1 
ATOM   6407  N  NE1  . TRP B 1 68  ? 34.21756  -18.60962 7.04498   1.000 42.76168  ?  47  TRP B NE1  1 
ATOM   6408  C  CE2  . TRP B 1 68  ? 34.32726  -19.90104 7.49819   1.000 42.86715  ?  47  TRP B CE2  1 
ATOM   6409  C  CE3  . TRP B 1 68  ? 32.85615  -21.70993 8.15402   1.000 38.74924  ?  47  TRP B CE3  1 
ATOM   6410  C  CZ2  . TRP B 1 68  ? 35.44418  -20.65177 7.75759   1.000 45.57402  ?  47  TRP B CZ2  1 
ATOM   6411  C  CZ3  . TRP B 1 68  ? 33.98243  -22.45964 8.42065   1.000 44.04011  ?  47  TRP B CZ3  1 
ATOM   6412  C  CH2  . TRP B 1 68  ? 35.26038  -21.92404 8.23672   1.000 46.20307  ?  47  TRP B CH2  1 
ATOM   6413  H  H    . TRP B 1 68  ? 30.64977  -18.61319 4.96397   1.000 48.01949  ?  47  TRP B H    1 
ATOM   6414  H  HA   . TRP B 1 68  ? 30.45144  -21.01262 6.04932   1.000 46.32326  ?  47  TRP B HA   1 
ATOM   6415  H  HB2  . TRP B 1 68  ? 30.31396  -18.53574 7.37330   1.000 47.61550  ?  47  TRP B HB2  1 
ATOM   6416  H  HB3  . TRP B 1 68  ? 30.39420  -19.93995 8.11300   1.000 47.61550  ?  47  TRP B HB3  1 
ATOM   6417  H  HD1  . TRP B 1 68  ? 32.55335  -17.47508 6.64516   1.000 50.09656  ?  47  TRP B HD1  1 
ATOM   6418  H  HE1  . TRP B 1 68  ? 34.87397  -18.08401 6.86484   1.000 51.38109  ?  47  TRP B HE1  1 
ATOM   6419  H  HE3  . TRP B 1 68  ? 32.00670  -22.06504 8.28531   1.000 46.16436  ?  47  TRP B HE3  1 
ATOM   6420  H  HZ2  . TRP B 1 68  ? 36.29725  -20.31048 7.61378   1.000 54.75591  ?  47  TRP B HZ2  1 
ATOM   6421  H  HZ3  . TRP B 1 68  ? 33.89054  -23.33297 8.72682   1.000 52.91522  ?  47  TRP B HZ3  1 
ATOM   6422  H  HH2  . TRP B 1 68  ? 36.00395  -22.44267 8.44414   1.000 55.51077  ?  47  TRP B HH2  1 
ATOM   6423  N  N    . VAL B 1 69  ? 28.10491  -21.39431 6.69020   1.000 34.58543  ?  48  VAL B N    1 
ATOM   6424  C  CA   . VAL B 1 69  ? 26.71644  -21.65452 7.03242   1.000 33.76722  ?  48  VAL B CA   1 
ATOM   6425  C  C    . VAL B 1 69  ? 26.65651  -21.84481 8.53710   1.000 36.39566  ?  48  VAL B C    1 
ATOM   6426  O  O    . VAL B 1 69  ? 27.25606  -22.78381 9.08385   1.000 36.89588  ?  48  VAL B O    1 
ATOM   6427  C  CB   . VAL B 1 69  ? 26.18022  -22.88510 6.28629   1.000 37.99599  ?  48  VAL B CB   1 
ATOM   6428  C  CG1  . VAL B 1 69  ? 24.77454  -23.24832 6.75590   1.000 37.43065  ?  48  VAL B CG1  1 
ATOM   6429  C  CG2  . VAL B 1 69  ? 26.23289  -22.62111 4.77656   1.000 38.22501  ?  48  VAL B CG2  1 
ATOM   6430  H  H    . VAL B 1 69  ? 28.61251  -22.07743 6.81384   1.000 41.56959  ?  48  VAL B H    1 
ATOM   6431  H  HA   . VAL B 1 69  ? 26.16254  -20.89442 6.79506   1.000 40.58774  ?  48  VAL B HA   1 
ATOM   6432  H  HB   . VAL B 1 69  ? 26.73673  -23.65528 6.48127   1.000 45.66227  ?  48  VAL B HB   1 
ATOM   6433  H  HG11 . VAL B 1 69  ? 24.38195  -23.87163 6.12482   1.000 44.98386  ?  48  VAL B HG11 1 
ATOM   6434  H  HG12 . VAL B 1 69  ? 24.83068  -23.65753 7.63357   1.000 44.98386  ?  48  VAL B HG12 1 
ATOM   6435  H  HG13 . VAL B 1 69  ? 24.23823  -22.44132 6.80089   1.000 44.98386  ?  48  VAL B HG13 1 
ATOM   6436  H  HG21 . VAL B 1 69  ? 25.83733  -23.37413 4.31030   1.000 45.93710  ?  48  VAL B HG21 1 
ATOM   6437  H  HG22 . VAL B 1 69  ? 25.73543  -21.81194 4.57991   1.000 45.93710  ?  48  VAL B HG22 1 
ATOM   6438  H  HG23 . VAL B 1 69  ? 27.15846  -22.51417 4.50677   1.000 45.93710  ?  48  VAL B HG23 1 
ATOM   6439  N  N    . VAL B 1 70  ? 25.94432  -20.94758 9.20700   1.000 32.71186  ?  49  VAL B N    1 
ATOM   6440  C  CA   . VAL B 1 70  ? 25.91001  -20.88192 10.66255  1.000 35.24088  ?  49  VAL B CA   1 
ATOM   6441  C  C    . VAL B 1 70  ? 24.51996  -21.23867 11.15616  1.000 34.29751  ?  49  VAL B C    1 
ATOM   6442  O  O    . VAL B 1 70  ? 23.55760  -20.49750 10.88951  1.000 33.22112  ?  49  VAL B O    1 
ATOM   6443  C  CB   . VAL B 1 70  ? 26.29400  -19.48665 11.16005  1.000 36.95078  ?  49  VAL B CB   1 
ATOM   6444  C  CG1  . VAL B 1 70  ? 26.39475  -19.44221 12.66282  1.000 37.23374  ?  49  VAL B CG1  1 
ATOM   6445  C  CG2  . VAL B 1 70  ? 27.62077  -19.12530 10.58295  1.000 35.10654  ?  49  VAL B CG2  1 
ATOM   6446  H  H    . VAL B 1 70  ? 25.45782  -20.34787 8.82851   1.000 39.32131  ?  49  VAL B H    1 
ATOM   6447  H  HA   . VAL B 1 70  ? 26.52949  -21.54298 11.00918  1.000 42.35614  ?  49  VAL B HA   1 
ATOM   6448  H  HB   . VAL B 1 70  ? 25.60887  -18.85768 10.88458  1.000 44.40801  ?  49  VAL B HB   1 
ATOM   6449  H  HG11 . VAL B 1 70  ? 26.70580  -18.56395 12.93264  1.000 44.74756  ?  49  VAL B HG11 1 
ATOM   6450  H  HG12 . VAL B 1 70  ? 25.51922  -19.61433 13.04325  1.000 44.74756  ?  49  VAL B HG12 1 
ATOM   6451  H  HG13 . VAL B 1 70  ? 27.02257  -20.12041 12.95743  1.000 44.74756  ?  49  VAL B HG13 1 
ATOM   6452  H  HG21 . VAL B 1 70  ? 27.96963  -18.35193 11.05317  1.000 42.19493  ?  49  VAL B HG21 1 
ATOM   6453  H  HG22 . VAL B 1 70  ? 28.22565  -19.87641 10.68719  1.000 42.19493  ?  49  VAL B HG22 1 
ATOM   6454  H  HG23 . VAL B 1 70  ? 27.50993  -18.91799 9.64187   1.000 42.19493  ?  49  VAL B HG23 1 
ATOM   6455  N  N    . THR B 1 71  ? 24.41905  -22.35907 11.88599  1.000 34.55643  ?  50  THR B N    1 
ATOM   6456  C  CA   . THR B 1 71  ? 23.15009  -22.84824 12.39290  1.000 34.98388  ?  50  THR B CA   1 
ATOM   6457  C  C    . THR B 1 71  ? 23.05171  -22.85060 13.92993  1.000 35.58065  ?  50  THR B C    1 
ATOM   6458  O  O    . THR B 1 71  ? 21.96175  -23.08202 14.46419  1.000 35.81252  ?  50  THR B O    1 
ATOM   6459  C  CB   . THR B 1 71  ? 22.84508  -24.27796 11.91159  1.000 36.90166  ?  50  THR B CB   1 
ATOM   6460  O  OG1  . THR B 1 71  ? 23.92736  -25.18822 12.20576  1.000 38.90074  ?  50  THR B OG1  1 
ATOM   6461  C  CG2  . THR B 1 71  ? 22.58021  -24.33130 10.34695  1.000 36.49851  ?  50  THR B CG2  1 
ATOM   6462  H  H    . THR B 1 71  ? 25.08858  -22.85491 12.09922  1.000 41.13232  ?  50  THR B H    1 
ATOM   6463  H  HA   . THR B 1 71  ? 22.46464  -22.26499 12.03113  1.000 41.64525  ?  50  THR B HA   1 
ATOM   6464  H  HB   . THR B 1 71  ? 22.04660  -24.56209 12.38339  1.000 43.94660  ?  50  THR B HB   1 
ATOM   6465  H  HG1  . THR B 1 71  ? 24.63820  -24.91300 11.85283  1.000 46.34548  ?  50  THR B HG1  1 
ATOM   6466  H  HG21 . THR B 1 71  ? 22.42486  -25.24719 10.06781  1.000 43.46282  ?  50  THR B HG21 1 
ATOM   6467  H  HG22 . THR B 1 71  ? 21.80139  -23.79783 10.12394  1.000 43.46282  ?  50  THR B HG22 1 
ATOM   6468  H  HG23 . THR B 1 71  ? 23.34836  -23.98233 9.86835   1.000 43.46282  ?  50  THR B HG23 1 
ATOM   6469  N  N    . GLY B 1 72  ? 24.13355  -22.59687 14.65922  1.000 36.06063  ?  51  GLY B N    1 
ATOM   6470  C  CA   . GLY B 1 72  ? 24.06251  -22.59720 16.13061  1.000 36.87059  ?  51  GLY B CA   1 
ATOM   6471  C  C    . GLY B 1 72  ? 23.49115  -21.27932 16.62928  1.000 35.52836  ?  51  GLY B C    1 
ATOM   6472  O  O    . GLY B 1 72  ? 23.67832  -20.22042 16.02015  1.000 34.74409  ?  51  GLY B O    1 
ATOM   6473  H  H    . GLY B 1 72  ? 24.91253  -22.42327 14.33883  1.000 42.97671  ?  51  GLY B H    1 
ATOM   6474  H  HA2  . GLY B 1 72  ? 23.49279  -23.32167 16.43304  1.000 43.90931  ?  51  GLY B HA2  1 
ATOM   6475  H  HA3  . GLY B 1 72  ? 24.94996  -22.71659 16.50353  1.000 43.90931  ?  51  GLY B HA3  1 
ATOM   6476  N  N    . TYR B 1 73  ? 22.70111  -21.36890 17.69374  1.000 36.68453  ?  52  TYR B N    1 
ATOM   6477  C  CA   . TYR B 1 73  ? 22.10038  -20.16185 18.24414  1.000 37.97409  ?  52  TYR B CA   1 
ATOM   6478  C  C    . TYR B 1 73  ? 23.15132  -19.18737 18.75501  1.000 37.01435  ?  52  TYR B C    1 
ATOM   6479  O  O    . TYR B 1 73  ? 23.09977  -18.00035 18.44167  1.000 36.06349  ?  52  TYR B O    1 
ATOM   6480  C  CB   . TYR B 1 73  ? 21.14766  -20.53350 19.36980  1.000 36.83284  ?  52  TYR B CB   1 
ATOM   6481  C  CG   . TYR B 1 73  ? 20.53144  -19.33357 20.04245  1.000 34.76308  ?  52  TYR B CG   1 
ATOM   6482  C  CD1  . TYR B 1 73  ? 21.19638  -18.67100 21.09588  1.000 36.19963  ?  52  TYR B CD1  1 
ATOM   6483  C  CD2  . TYR B 1 73  ? 19.31355  -18.81894 19.59092  1.000 33.05028  ?  52  TYR B CD2  1 
ATOM   6484  C  CE1  . TYR B 1 73  ? 20.63448  -17.53429 21.73514  1.000 36.88573  ?  52  TYR B CE1  1 
ATOM   6485  C  CE2  . TYR B 1 73  ? 18.73510  -17.68578 20.21687  1.000 33.58678  ?  52  TYR B CE2  1 
ATOM   6486  C  CZ   . TYR B 1 73  ? 19.40652  -17.05705 21.27545  1.000 35.44513  ?  52  TYR B CZ   1 
ATOM   6487  O  OH   . TYR B 1 73  ? 18.84637  -15.95581 21.88141  1.000 37.21937  ?  52  TYR B OH   1 
ATOM   6488  H  H    . TYR B 1 73  ? 22.50214  -22.09740 18.10521  1.000 44.08851  ?  52  TYR B H    1 
ATOM   6489  H  HA   . TYR B 1 73  ? 21.60286  -19.72072 17.53789  1.000 45.63599  ?  52  TYR B HA   1 
ATOM   6490  H  HB2  . TYR B 1 73  ? 20.42906  -21.07514 19.00769  1.000 44.26649  ?  52  TYR B HB2  1 
ATOM   6491  H  HB3  . TYR B 1 73  ? 21.63519  -21.03533 20.04165  1.000 44.26649  ?  52  TYR B HB3  1 
ATOM   6492  H  HD1  . TYR B 1 73  ? 22.02404  -18.98690 21.37887  1.000 43.50664  ?  52  TYR B HD1  1 
ATOM   6493  H  HD2  . TYR B 1 73  ? 18.87908  -19.22258 18.87453  1.000 39.54138  ?  52  TYR B HD2  1 
ATOM   6494  H  HE1  . TYR B 1 73  ? 21.07353  -17.11871 22.44184  1.000 44.32995  ?  52  TYR B HE1  1 
ATOM   6495  H  HE2  . TYR B 1 73  ? 17.91355  -17.36072 19.92652  1.000 40.37121  ?  52  TYR B HE2  1 
ATOM   6496  H  HH   . TYR B 1 73  ? 18.10523  -15.77917 21.52771  1.000 44.73032  ?  52  TYR B HH   1 
ATOM   6497  N  N    . ALA B 1 74  ? 24.11357  -19.67303 19.54176  1.000 35.90414  ?  53  ALA B N    1 
ATOM   6498  C  CA   . ALA B 1 74  ? 25.11884  -18.77804 20.12150  1.000 37.90278  ?  53  ALA B CA   1 
ATOM   6499  C  C    . ALA B 1 74  ? 25.89044  -18.05566 19.03066  1.000 42.72372  ?  53  ALA B C    1 
ATOM   6500  O  O    . ALA B 1 74  ? 26.18526  -16.85158 19.14574  1.000 38.82491  ?  53  ALA B O    1 
ATOM   6501  C  CB   . ALA B 1 74  ? 26.06604  -19.53666 21.04884  1.000 40.57799  ?  53  ALA B CB   1 
ATOM   6502  H  H    . ALA B 1 74  ? 24.20653  -20.50155 19.75275  1.000 42.74957  ?  53  ALA B H    1 
ATOM   6503  H  HA   . ALA B 1 74  ? 24.66339  -18.11705 20.66608  1.000 45.55041  ?  53  ALA B HA   1 
ATOM   6504  H  HB1  . ALA B 1 74  ? 26.72527  -18.91851 21.40128  1.000 48.76067  ?  53  ALA B HB1  1 
ATOM   6505  H  HB2  . ALA B 1 74  ? 25.55356  -19.92367 21.77582  1.000 48.76067  ?  53  ALA B HB2  1 
ATOM   6506  H  HB3  . ALA B 1 74  ? 26.50685  -20.23837 20.54467  1.000 48.76067  ?  53  ALA B HB3  1 
ATOM   6507  N  N    . GLU B 1 75  ? 26.21083  -18.78947 17.95534  1.000 35.87540  ?  54  GLU B N    1 
ATOM   6508  C  CA   . GLU B 1 75  ? 26.98688  -18.22776 16.86412  1.000 39.00435  ?  54  GLU B CA   1 
ATOM   6509  C  C    . GLU B 1 75  ? 26.16680  -17.20763 16.06991  1.000 35.72661  ?  54  GLU B C    1 
ATOM   6510  O  O    . GLU B 1 75  ? 26.68822  -16.15348 15.69811  1.000 39.36462  ?  54  GLU B O    1 
ATOM   6511  C  CB   . GLU B 1 75  ? 27.48243  -19.35517 15.93749  1.000 36.06969  ?  54  GLU B CB   1 
ATOM   6512  C  CG   . GLU B 1 75  ? 28.49346  -20.27189 16.59344  1.000 42.61947  ?  54  GLU B CG   1 
ATOM   6513  C  CD   . GLU B 1 75  ? 27.86753  -21.43978 17.42373  1.000 44.02967  ?  54  GLU B CD   1 
ATOM   6514  O  OE1  . GLU B 1 75  ? 26.64038  -21.49699 17.63224  1.000 41.43212  ?  54  GLU B OE1  1 
ATOM   6515  O  OE2  . GLU B 1 75  ? 28.62543  -22.21699 18.02965  1.000 51.50536  ?  54  GLU B OE2  1 
ATOM   6516  H  H    . GLU B 1 75  ? 25.98786  -19.61216 17.84104  1.000 43.11756  ?  54  GLU B H    1 
ATOM   6517  H  HA   . GLU B 1 75  ? 27.76128  -17.77370 17.23159  1.000 46.87230  ?  54  GLU B HA   1 
ATOM   6518  H  HB2  . GLU B 1 75  ? 26.72306  -19.89463 15.66685  1.000 43.35071  ?  54  GLU B HB2  1 
ATOM   6519  H  HB3  . GLU B 1 75  ? 27.90205  -18.95833 15.15817  1.000 43.35071  ?  54  GLU B HB3  1 
ATOM   6520  H  HG2  . GLU B 1 75  ? 29.04609  -20.66825 15.90178  1.000 51.21045  ?  54  GLU B HG2  1 
ATOM   6521  H  HG3  . GLU B 1 75  ? 29.04244  -19.74616 17.19605  1.000 51.21045  ?  54  GLU B HG3  1 
ATOM   6522  N  N    . CYS B 1 76  ? 24.89800  -17.51099 15.76057  1.000 31.37533  ?  55  CYS B N    1 
ATOM   6523  C  CA   . CYS B 1 76  ? 24.07531  -16.54619 15.05520  1.000 37.03496  ?  55  CYS B CA   1 
ATOM   6524  C  C    . CYS B 1 76  ? 23.91599  -15.28354 15.88204  1.000 36.23956  ?  55  CYS B C    1 
ATOM   6525  O  O    . CYS B 1 76  ? 23.99655  -14.16694 15.35763  1.000 35.35967  ?  55  CYS B O    1 
ATOM   6526  C  CB   . CYS B 1 76  ? 22.70516  -17.12997 14.71943  1.000 29.67263  ?  55  CYS B CB   1 
ATOM   6527  S  SG   . CYS B 1 76  ? 22.65382  -18.31557 13.36445  1.000 34.98208  ?  55  CYS B SG   1 
ATOM   6528  H  H    . CYS B 1 76  ? 24.50665  -18.25368 15.94727  1.000 37.71748  ?  55  CYS B H    1 
ATOM   6529  H  HA   . CYS B 1 76  ? 24.50918  -16.32809 14.21550  1.000 44.50904  ?  55  CYS B HA   1 
ATOM   6530  H  HB2  . CYS B 1 76  ? 22.36863  -17.58327 15.50820  1.000 35.67424  ?  55  CYS B HB2  1 
ATOM   6531  H  HB3  . CYS B 1 76  ? 22.11539  -16.39784 14.48056  1.000 35.67424  ?  55  CYS B HB3  1 
ATOM   6532  H  HG   . CYS B 1 76  ? 23.39972  -19.22277 13.61065  1.000 42.04557  ?  55  CYS B HG   1 
ATOM   6533  N  N    . ARG B 1 77  ? 23.69274  -15.44460 17.18750  1.000 36.33329  ?  56  ARG B N    1 
ATOM   6534  C  CA   . ARG B 1 77  ? 23.54262  -14.28283 18.04240  1.000 37.35478  ?  56  ARG B CA   1 
ATOM   6535  C  C    . ARG B 1 77  ? 24.82034  -13.45689 18.07795  1.000 39.41469  ?  56  ARG B C    1 
ATOM   6536  O  O    . ARG B 1 77  ? 24.77001  -12.22126 18.05176  1.000 37.58765  ?  56  ARG B O    1 
ATOM   6537  C  CB   . ARG B 1 77  ? 23.15623  -14.73892 19.44272  1.000 41.82107  ?  56  ARG B CB   1 
ATOM   6538  C  CG   . ARG B 1 77  ? 22.86381  -13.55981 20.34453  1.000 44.47111  ?  56  ARG B CG   1 
ATOM   6539  C  CD   . ARG B 1 77  ? 22.64326  -13.92691 21.76872  1.000 48.12652  ?  56  ARG B CD   1 
ATOM   6540  N  NE   . ARG B 1 77  ? 23.75851  -14.69811 22.29391  1.000 54.19466  ?  56  ARG B NE   1 
ATOM   6541  C  CZ   . ARG B 1 77  ? 23.82554  -15.17802 23.52332  1.000 64.69205  ?  56  ARG B CZ   1 
ATOM   6542  N  NH1  . ARG B 1 77  ? 22.86067  -14.96296 24.40223  1.000 74.44083  ?  56  ARG B NH1  1 
ATOM   6543  N  NH2  . ARG B 1 77  ? 24.88497  -15.89804 23.88022  1.000 64.41623  ?  56  ARG B NH2  1 
ATOM   6544  H  H    . ARG B 1 77  ? 23.62625  -16.20213 17.58917  1.000 43.66703  ?  56  ARG B H    1 
ATOM   6545  H  HA   . ARG B 1 77  ? 22.83563  -13.71586 17.69655  1.000 44.89282  ?  56  ARG B HA   1 
ATOM   6546  H  HB2  . ARG B 1 77  ? 22.36025  -15.29100 19.39243  1.000 50.25236  ?  56  ARG B HB2  1 
ATOM   6547  H  HB3  . ARG B 1 77  ? 23.88770  -15.24580 19.82862  1.000 50.25236  ?  56  ARG B HB3  1 
ATOM   6548  H  HG2  . ARG B 1 77  ? 23.61595  -12.94818 20.31154  1.000 53.43241  ?  56  ARG B HG2  1 
ATOM   6549  H  HG3  . ARG B 1 77  ? 22.06147  -13.11641 20.02744  1.000 53.43241  ?  56  ARG B HG3  1 
ATOM   6550  H  HD2  . ARG B 1 77  ? 22.55286  -13.11968 22.29893  1.000 57.81890  ?  56  ARG B HD2  1 
ATOM   6551  H  HD3  . ARG B 1 77  ? 21.83867  -14.46373 21.84189  1.000 57.81890  ?  56  ARG B HD3  1 
ATOM   6552  H  HE   . ARG B 1 77  ? 24.42084  -14.85274 21.76759  1.000 65.10068  ?  56  ARG B HE   1 
ATOM   6553  H  HH11 . ARG B 1 77  ? 22.17013  -14.50179 24.17846  1.000 89.39607  ?  56  ARG B HH11 1 
ATOM   6554  H  HH12 . ARG B 1 77  ? 22.92389  -15.28432 25.19743  1.000 89.39607  ?  56  ARG B HH12 1 
ATOM   6555  H  HH21 . ARG B 1 77  ? 25.51496  -16.04596 23.31380  1.000 77.36655  ?  56  ARG B HH21 1 
ATOM   6556  H  HH22 . ARG B 1 77  ? 24.94016  -16.21579 24.67746  1.000 77.36655  ?  56  ARG B HH22 1 
ATOM   6557  N  N    . GLN B 1 78  ? 25.97395  -14.12241 18.12036  1.000 37.41373  ?  57  GLN B N    1 
ATOM   6558  C  CA   . GLN B 1 78  ? 27.24887  -13.41810 18.12825  1.000 40.04991  ?  57  GLN B CA   1 
ATOM   6559  C  C    . GLN B 1 78  ? 27.40250  -12.56414 16.88320  1.000 40.20964  ?  57  GLN B C    1 
ATOM   6560  O  O    . GLN B 1 78  ? 27.70530  -11.35520 16.97452  1.000 38.92044  ?  57  GLN B O    1 
ATOM   6561  C  CB   . GLN B 1 78  ? 28.39040  -14.43413 18.25451  1.000 41.16524  ?  57  GLN B CB   1 
ATOM   6562  C  CG   . GLN B 1 78  ? 29.76012  -13.80827 18.12950  1.000 47.07138  ?  57  GLN B CG   1 
ATOM   6563  C  CD   . GLN B 1 78  ? 30.81634  -14.84983 17.81477  1.000 54.94730  ?  57  GLN B CD   1 
ATOM   6564  O  OE1  . GLN B 1 78  ? 30.54543  -16.03935 17.90608  1.000 51.19650  ?  57  GLN B OE1  1 
ATOM   6565  N  NE2  . GLN B 1 78  ? 31.97778  -14.40834 17.31279  1.000 49.50252  ?  57  GLN B NE2  1 
ATOM   6566  H  H    . GLN B 1 78  ? 26.04383  -14.97921 18.14504  1.000 44.96356  ?  57  GLN B H    1 
ATOM   6567  H  HA   . GLN B 1 78  ? 27.28953  -12.82564 18.89521  1.000 48.12697  ?  57  GLN B HA   1 
ATOM   6568  H  HB2  . GLN B 1 78  ? 28.33561  -14.86166 19.12348  1.000 49.46537  ?  57  GLN B HB2  1 
ATOM   6569  H  HB3  . GLN B 1 78  ? 28.29981  -15.09713 17.55228  1.000 49.46537  ?  57  GLN B HB3  1 
ATOM   6570  H  HG2  . GLN B 1 78  ? 29.75103  -13.15540 17.41217  1.000 56.55274  ?  57  GLN B HG2  1 
ATOM   6571  H  HG3  . GLN B 1 78  ? 29.99464  -13.37809 18.96667  1.000 56.55274  ?  57  GLN B HG3  1 
ATOM   6572  H  HE21 . GLN B 1 78  ? 32.09780  -13.56674 17.18272  1.000 59.47010  ?  57  GLN B HE21 1 
ATOM   6573  H  HE22 . GLN B 1 78  ? 32.60312  -14.96660 17.12071  1.000 59.47010  ?  57  GLN B HE22 1 
ATOM   6574  N  N    . VAL B 1 79  ? 27.18951  -13.18104 15.70846  1.000 34.74980  ?  58  VAL B N    1 
ATOM   6575  C  CA   . VAL B 1 79  ? 27.47108  -12.48430 14.45608  1.000 37.83497  ?  58  VAL B CA   1 
ATOM   6576  C  C    . VAL B 1 79  ? 26.49703  -11.32622 14.27893  1.000 40.12548  ?  58  VAL B C    1 
ATOM   6577  O  O    . VAL B 1 79  ? 26.92527  -10.18964 14.04421  1.000 40.44974  ?  58  VAL B O    1 
ATOM   6578  C  CB   . VAL B 1 79  ? 27.43199  -13.47497 13.27898  1.000 34.05109  ?  58  VAL B CB   1 
ATOM   6579  C  CG1  . VAL B 1 79  ? 27.70214  -12.77843 11.94210  1.000 37.69670  ?  58  VAL B CG1  1 
ATOM   6580  C  CG2  . VAL B 1 79  ? 28.49996  -14.57908 13.44508  1.000 36.69994  ?  58  VAL B CG2  1 
ATOM   6581  H  H    . VAL B 1 79  ? 26.89012  -13.98211 15.61764  1.000 41.76684  ?  58  VAL B H    1 
ATOM   6582  H  HA   . VAL B 1 79  ? 28.36652  -12.11273 14.48803  1.000 45.46904  ?  58  VAL B HA   1 
ATOM   6583  H  HB   . VAL B 1 79  ? 26.54243  -13.86171 13.27436  1.000 40.92839  ?  58  VAL B HB   1 
ATOM   6584  H  HG11 . VAL B 1 79  ? 27.82537  -13.45149 11.25456  1.000 45.30312  ?  58  VAL B HG11 1 
ATOM   6585  H  HG12 . VAL B 1 79  ? 26.94446  -12.21458 11.72100  1.000 45.30312  ?  58  VAL B HG12 1 
ATOM   6586  H  HG13 . VAL B 1 79  ? 28.50373  -12.23834 12.02372  1.000 45.30312  ?  58  VAL B HG13 1 
ATOM   6587  H  HG21 . VAL B 1 79  ? 28.43238  -15.19824 12.70146  1.000 44.10701  ?  58  VAL B HG21 1 
ATOM   6588  H  HG22 . VAL B 1 79  ? 29.37903  -14.16916 13.45536  1.000 44.10701  ?  58  VAL B HG22 1 
ATOM   6589  H  HG23 . VAL B 1 79  ? 28.34333  -15.04686 14.28028  1.000 44.10701  ?  58  VAL B HG23 1 
ATOM   6590  N  N    . LEU B 1 80  ? 25.20677  -11.55371 14.57522  1.000 36.53442  ?  59  LEU B N    1 
ATOM   6591  C  CA   . LEU B 1 80  ? 24.20499  -10.49274 14.44802  1.000 38.57330  ?  59  LEU B CA   1 
ATOM   6592  C  C    . LEU B 1 80  ? 24.52693  -9.29912  15.33582  1.000 41.78786  ?  59  LEU B C    1 
ATOM   6593  O  O    . LEU B 1 80  ? 24.34441  -8.14182  14.92985  1.000 42.65983  ?  59  LEU B O    1 
ATOM   6594  C  CB   . LEU B 1 80  ? 22.81830  -11.01489 14.80853  1.000 37.34580  ?  59  LEU B CB   1 
ATOM   6595  C  CG   . LEU B 1 80  ? 22.20615  -11.95137 13.77272  1.000 31.93844  ?  59  LEU B CG   1 
ATOM   6596  C  CD1  . LEU B 1 80  ? 21.02031  -12.61672 14.38913  1.000 35.23179  ?  59  LEU B CD1  1 
ATOM   6597  C  CD2  . LEU B 1 80  ? 21.81200  -11.24946 12.51670  1.000 34.19917  ?  59  LEU B CD2  1 
ATOM   6598  H  H    . LEU B 1 80  ? 24.89221  -12.30598 14.84860  1.000 43.90838  ?  59  LEU B H    1 
ATOM   6599  H  HA   . LEU B 1 80  ? 24.20426  -10.20591 13.52140  1.000 46.35504  ?  59  LEU B HA   1 
ATOM   6600  H  HB2  . LEU B 1 80  ? 22.88032  -11.50242 15.64481  1.000 44.88204  ?  59  LEU B HB2  1 
ATOM   6601  H  HB3  . LEU B 1 80  ? 22.22046  -10.25773 14.90946  1.000 44.88204  ?  59  LEU B HB3  1 
ATOM   6602  H  HG   . LEU B 1 80  ? 22.87046  -12.60794 13.51098  1.000 38.39321  ?  59  LEU B HG   1 
ATOM   6603  H  HD11 . LEU B 1 80  ? 20.59317  -13.17965 13.72463  1.000 42.34523  ?  59  LEU B HD11 1 
ATOM   6604  H  HD12 . LEU B 1 80  ? 21.31538  -13.15621 15.13932  1.000 42.34523  ?  59  LEU B HD12 1 
ATOM   6605  H  HD13 . LEU B 1 80  ? 20.39987  -11.93655 14.69460  1.000 42.34523  ?  59  LEU B HD13 1 
ATOM   6606  H  HD21 . LEU B 1 80  ? 21.34336  -11.87307 11.94017  1.000 41.10609  ?  59  LEU B HD21 1 
ATOM   6607  H  HD22 . LEU B 1 80  ? 21.23156  -10.50500 12.73978  1.000 41.10609  ?  59  LEU B HD22 1 
ATOM   6608  H  HD23 . LEU B 1 80  ? 22.61077  -10.92456 12.07251  1.000 41.10609  ?  59  LEU B HD23 1 
ATOM   6609  N  N    . GLY B 1 81  ? 25.03866  -9.55077  16.55020  1.000 41.08396  ?  60  GLY B N    1 
ATOM   6610  C  CA   . GLY B 1 81  ? 25.26783  -8.45694  17.45936  1.000 44.47747  ?  60  GLY B CA   1 
ATOM   6611  C  C    . GLY B 1 81  ? 26.57956  -7.72911  17.29196  1.000 46.84874  ?  60  GLY B C    1 
ATOM   6612  O  O    . GLY B 1 81  ? 26.77787  -6.72224  17.96222  1.000 47.76150  ?  60  GLY B O    1 
ATOM   6613  H  H    . GLY B 1 81  ? 25.25009  -10.32950 16.84765  1.000 49.36783  ?  60  GLY B H    1 
ATOM   6614  H  HA2  . GLY B 1 81  ? 24.55659  -7.80758  17.34372  1.000 53.44005  ?  60  GLY B HA2  1 
ATOM   6615  H  HA3  . GLY B 1 81  ? 25.23778  -8.80011  18.36614  1.000 53.44005  ?  60  GLY B HA3  1 
ATOM   6616  N  N    . ASP B 1 82  ? 27.46637  -8.16939  16.39951  1.000 43.07981  ?  61  ASP B N    1 
ATOM   6617  C  CA   . ASP B 1 82  ? 28.80935  -7.60161  16.25972  1.000 48.63423  ?  61  ASP B CA   1 
ATOM   6618  C  C    . ASP B 1 82  ? 28.97284  -6.90576  14.91272  1.000 44.27002  ?  61  ASP B C    1 
ATOM   6619  O  O    . ASP B 1 82  ? 29.47202  -7.49263  13.95428  1.000 45.72588  ?  61  ASP B O    1 
ATOM   6620  C  CB   . ASP B 1 82  ? 29.86298  -8.71249  16.42199  1.000 46.74216  ?  61  ASP B CB   1 
ATOM   6621  C  CG   . ASP B 1 82  ? 31.29165  -8.19910  16.24366  1.000 57.85906  ?  61  ASP B CG   1 
ATOM   6622  O  OD1  . ASP B 1 82  ? 31.48261  -6.96239  16.07830  1.000 54.26018  ?  61  ASP B OD1  1 
ATOM   6623  O  OD2  . ASP B 1 82  ? 32.22266  -9.04505  16.24531  1.000 61.84506  ?  61  ASP B OD2  1 
ATOM   6624  H  H    . ASP B 1 82  ? 27.30952  -8.81212  15.85006  1.000 51.76285  ?  61  ASP B H    1 
ATOM   6625  H  HA   . ASP B 1 82  ? 28.91027  -6.91816  16.94061  1.000 58.42815  ?  61  ASP B HA   1 
ATOM   6626  H  HB2  . ASP B 1 82  ? 29.78884  -9.09154  17.31178  1.000 56.15767  ?  61  ASP B HB2  1 
ATOM   6627  H  HB3  . ASP B 1 82  ? 29.70485  -9.39864  15.75485  1.000 56.15767  ?  61  ASP B HB3  1 
ATOM   6628  N  N    . THR B 1 83  ? 28.64021  -5.60873  14.86700  1.000 45.66540  ?  62  THR B N    1 
ATOM   6629  C  CA   . THR B 1 83  ? 28.83442  -4.87953  13.61489  1.000 43.48216  ?  62  THR B CA   1 
ATOM   6630  C  C    . THR B 1 83  ? 30.25115  -4.35477  13.44032  1.000 45.89744  ?  62  THR B C    1 
ATOM   6631  O  O    . THR B 1 83  ? 30.58992  -3.88453  12.34855  1.000 45.96423  ?  62  THR B O    1 
ATOM   6632  C  CB   . THR B 1 83  ? 27.85328  -3.70516  13.54525  1.000 43.70705  ?  62  THR B CB   1 
ATOM   6633  O  OG1  . THR B 1 83  ? 28.04607  -2.87459  14.69887  1.000 43.43101  ?  62  THR B OG1  1 
ATOM   6634  C  CG2  . THR B 1 83  ? 26.41294  -4.22599  13.56394  1.000 43.20820  ?  62  THR B CG2  1 
ATOM   6635  H  H    . THR B 1 83  ? 28.31536  -5.15266  15.51975  1.000 54.86556  ?  62  THR B H    1 
ATOM   6636  H  HA   . THR B 1 83  ? 28.64958  -5.48119  12.87682  1.000 52.24567  ?  62  THR B HA   1 
ATOM   6637  H  HB   . THR B 1 83  ? 27.99924  -3.19730  12.73181  1.000 52.51554  ?  62  THR B HB   1 
ATOM   6638  H  HG1  . THR B 1 83  ? 27.45457  -2.27877  14.72601  1.000 52.18430  ?  62  THR B HG1  1 
ATOM   6639  H  HG21 . THR B 1 83  ? 25.79098  -3.48362  13.50951  1.000 51.91692  ?  62  THR B HG21 1 
ATOM   6640  H  HG22 . THR B 1 83  ? 26.26415  -4.81728  12.80952  1.000 51.91692  ?  62  THR B HG22 1 
ATOM   6641  H  HG23 . THR B 1 83  ? 26.24778  -4.71549  14.38492  1.000 51.91692  ?  62  THR B HG23 1 
ATOM   6642  N  N    . THR B 1 84  ? 31.10217  -4.47830  14.45429  1.000 43.32137  ?  63  THR B N    1 
ATOM   6643  C  CA   . THR B 1 84  ? 32.50124  -4.09233  14.28856  1.000 44.37499  ?  63  THR B CA   1 
ATOM   6644  C  C    . THR B 1 84  ? 33.26931  -5.13326  13.47332  1.000 49.12004  ?  63  THR B C    1 
ATOM   6645  O  O    . THR B 1 84  ? 34.12537  -4.77409  12.65339  1.000 48.97409  ?  63  THR B O    1 
ATOM   6646  C  CB   . THR B 1 84  ? 33.13929  -3.85348  15.65155  1.000 48.49113  ?  63  THR B CB   1 
ATOM   6647  O  OG1  . THR B 1 84  ? 32.44338  -2.77968  16.30928  1.000 47.58794  ?  63  THR B OG1  1 
ATOM   6648  C  CG2  . THR B 1 84  ? 34.61606  -3.47110  15.49939  1.000 54.90903  ?  63  THR B CG2  1 
ATOM   6649  H  H    . THR B 1 84  ? 30.90005  -4.77727  15.23491  1.000 52.05272  ?  63  THR B H    1 
ATOM   6650  H  HA   . THR B 1 84  ? 32.55266  -3.25427  13.80284  1.000 53.31706  ?  63  THR B HA   1 
ATOM   6651  H  HB   . THR B 1 84  ? 33.08758  -4.66297  16.18348  1.000 58.25643  ?  63  THR B HB   1 
ATOM   6652  H  HG1  . THR B 1 84  ? 32.78831  -2.63148  17.06072  1.000 57.17261  ?  63  THR B HG1  1 
ATOM   6653  H  HG21 . THR B 1 84  ? 34.93012  -3.03306  16.30585  1.000 65.95791  ?  63  THR B HG21 1 
ATOM   6654  H  HG22 . THR B 1 84  ? 35.15025  -4.26578  15.34437  1.000 65.95791  ?  63  THR B HG22 1 
ATOM   6655  H  HG23 . THR B 1 84  ? 34.72654  -2.86623  14.74918  1.000 65.95791  ?  63  THR B HG23 1 
ATOM   6656  N  N    . ASN B 1 85  ? 33.00062  -6.42597  13.69481  1.000 45.28317  ?  64  ASN B N    1 
ATOM   6657  C  CA   . ASN B 1 85  ? 33.73125  -7.46709  12.98275  1.000 50.79610  ?  64  ASN B CA   1 
ATOM   6658  C  C    . ASN B 1 85  ? 32.91758  -8.12169  11.87808  1.000 43.96411  ?  64  ASN B C    1 
ATOM   6659  O  O    . ASN B 1 85  ? 33.50226  -8.82238  11.03167  1.000 45.65472  ?  64  ASN B O    1 
ATOM   6660  C  CB   . ASN B 1 85  ? 34.21199  -8.57614  13.91786  1.000 49.24910  ?  64  ASN B CB   1 
ATOM   6661  C  CG   . ASN B 1 85  ? 35.16428  -8.05532  14.93292  1.000 56.64141  ?  64  ASN B CG   1 
ATOM   6662  O  OD1  . ASN B 1 85  ? 36.19168  -7.43753  14.59691  1.000 52.92455  ?  64  ASN B OD1  1 
ATOM   6663  N  ND2  . ASN B 1 85  ? 34.88976  -8.37468  16.19158  1.000 54.29318  ?  64  ASN B ND2  1 
ATOM   6664  H  H    . ASN B 1 85  ? 32.40723  -6.71572  14.24576  1.000 54.40688  ?  64  ASN B H    1 
ATOM   6665  H  HA   . ASN B 1 85  ? 34.51751  -7.04716  12.60020  1.000 61.02240  ?  64  ASN B HA   1 
ATOM   6666  H  HB2  . ASN B 1 85  ? 33.45028  -8.95832  14.38116  1.000 59.16599  ?  64  ASN B HB2  1 
ATOM   6667  H  HB3  . ASN B 1 85  ? 34.66251  -9.26087  13.39913  1.000 59.16599  ?  64  ASN B HB3  1 
ATOM   6668  H  HD21 . ASN B 1 85  ? 35.40325  -8.10332  16.82585  1.000 65.21889  ?  64  ASN B HD21 1 
ATOM   6669  H  HD22 . ASN B 1 85  ? 34.19840  -8.85296  16.37287  1.000 65.21889  ?  64  ASN B HD22 1 
ATOM   6670  N  N    . PHE B 1 86  ? 31.59172  -7.92867  11.87168  1.000 42.42350  ?  65  PHE B N    1 
ATOM   6671  C  CA   . PHE B 1 86  ? 30.71248  -8.51426  10.85935  1.000 38.84473  ?  65  PHE B CA   1 
ATOM   6672  C  C    . PHE B 1 86  ? 29.73104  -7.45471  10.40171  1.000 43.21564  ?  65  PHE B C    1 
ATOM   6673  O  O    . PHE B 1 86  ? 29.03787  -6.85537  11.22356  1.000 44.83918  ?  65  PHE B O    1 
ATOM   6674  C  CB   . PHE B 1 86  ? 29.93736  -9.71512  11.39156  1.000 38.11912  ?  65  PHE B CB   1 
ATOM   6675  C  CG   . PHE B 1 86  ? 30.80434  -10.76339 12.00694  1.000 42.70899  ?  65  PHE B CG   1 
ATOM   6676  C  CD1  . PHE B 1 86  ? 31.47727  -11.66325 11.19881  1.000 40.62579  ?  65  PHE B CD1  1 
ATOM   6677  C  CD2  . PHE B 1 86  ? 30.97067  -10.84643 13.37093  1.000 41.77337  ?  65  PHE B CD2  1 
ATOM   6678  C  CE1  . PHE B 1 86  ? 32.28820  -12.64635 11.74691  1.000 42.30108  ?  65  PHE B CE1  1 
ATOM   6679  C  CE2  . PHE B 1 86  ? 31.77770  -11.83495 13.92822  1.000 47.53389  ?  65  PHE B CE2  1 
ATOM   6680  C  CZ   . PHE B 1 86  ? 32.44188  -12.72468 13.11188  1.000 43.38051  ?  65  PHE B CZ   1 
ATOM   6681  H  H    . PHE B 1 86  ? 31.17409  -7.45385  12.45454  1.000 50.97528  ?  65  PHE B H    1 
ATOM   6682  H  HA   . PHE B 1 86  ? 31.25245  -8.80953  10.10959  1.000 46.68075  ?  65  PHE B HA   1 
ATOM   6683  H  HB2  . PHE B 1 86  ? 29.31511  -9.40935  12.06994  1.000 45.81002  ?  65  PHE B HB2  1 
ATOM   6684  H  HB3  . PHE B 1 86  ? 29.45310  -10.12440 10.65747  1.000 45.81002  ?  65  PHE B HB3  1 
ATOM   6685  H  HD1  . PHE B 1 86  ? 31.38447  -11.60805 10.27510  1.000 48.81802  ?  65  PHE B HD1  1 
ATOM   6686  H  HD2  . PHE B 1 86  ? 30.53998  -10.23658 13.92545  1.000 50.19512  ?  65  PHE B HD2  1 
ATOM   6687  H  HE1  . PHE B 1 86  ? 32.72691  -13.25102 11.19300  1.000 50.82837  ?  65  PHE B HE1  1 
ATOM   6688  H  HE2  . PHE B 1 86  ? 31.86853  -11.89475 14.85184  1.000 57.10775  ?  65  PHE B HE2  1 
ATOM   6689  H  HZ   . PHE B 1 86  ? 32.99238  -13.37617 13.48257  1.000 52.12369  ?  65  PHE B HZ   1 
ATOM   6690  N  N    . GLY B 1 87  ? 29.63721  -7.25286  9.08604   1.000 37.83512  ?  66  GLY B N    1 
ATOM   6691  C  CA   . GLY B 1 87  ? 28.88411  -6.13834  8.55998   1.000 39.04108  ?  66  GLY B CA   1 
ATOM   6692  C  C    . GLY B 1 87  ? 27.89315  -6.49678  7.46913   1.000 36.03393  ?  66  GLY B C    1 
ATOM   6693  O  O    . GLY B 1 87  ? 27.88190  -7.60347  6.91183   1.000 36.17677  ?  66  GLY B O    1 
ATOM   6694  H  H    . GLY B 1 87  ? 30.00286  -7.75094  8.48786   1.000 45.46922  ?  66  GLY B H    1 
ATOM   6695  H  HA2  . GLY B 1 87  ? 28.38809  -5.72717  9.28510   1.000 46.91638  ?  66  GLY B HA2  1 
ATOM   6696  H  HA3  . GLY B 1 87  ? 29.50391  -5.48863  8.19308   1.000 46.91638  ?  66  GLY B HA3  1 
ATOM   6697  N  N    . SER B 1 88  ? 27.06352  -5.49875  7.16310   1.000 33.57828  ?  67  SER B N    1 
ATOM   6698  C  CA   . SER B 1 88  ? 26.17015  -5.55045  6.02264   1.000 31.39951  ?  67  SER B CA   1 
ATOM   6699  C  C    . SER B 1 88  ? 26.56741  -4.59274  4.92038   1.000 37.87294  ?  67  SER B C    1 
ATOM   6700  O  O    . SER B 1 88  ? 25.91683  -4.59255  3.87387   1.000 38.73831  ?  67  SER B O    1 
ATOM   6701  C  CB   . SER B 1 88  ? 24.74630  -5.23336  6.48734   1.000 34.25963  ?  67  SER B CB   1 
ATOM   6702  O  OG   . SER B 1 88  ? 24.38293  -6.14944  7.53181   1.000 36.58623  ?  67  SER B OG   1 
ATOM   6703  H  H    . SER B 1 88  ? 27.00346  -4.76906  7.61425   1.000 40.36101  ?  67  SER B H    1 
ATOM   6704  H  HA   . SER B 1 88  ? 26.17258  -6.44373  5.64454   1.000 37.74649  ?  67  SER B HA   1 
ATOM   6705  H  HB2  . SER B 1 88  ? 24.71152  -4.32540  6.82688   1.000 41.17863  ?  67  SER B HB2  1 
ATOM   6706  H  HB3  . SER B 1 88  ? 24.13321  -5.33264  5.74225   1.000 41.17863  ?  67  SER B HB3  1 
ATOM   6707  H  HG   . SER B 1 88  ? 23.60345  -5.98610  7.79889   1.000 43.97056  ?  67  SER B HG   1 
ATOM   6708  N  N    . ASP B 1 89  ? 27.55269  -3.73121  5.16387   1.000 34.06562  ?  68  ASP B N    1 
ATOM   6709  C  CA   . ASP B 1 89  ? 28.03240  -2.75419  4.17929   1.000 39.23789  ?  68  ASP B CA   1 
ATOM   6710  C  C    . ASP B 1 89  ? 29.30963  -3.33167  3.58575   1.000 41.63170  ?  68  ASP B C    1 
ATOM   6711  O  O    . ASP B 1 89  ? 30.37165  -3.25606  4.20360   1.000 42.94441  ?  68  ASP B O    1 
ATOM   6712  C  CB   . ASP B 1 89  ? 28.31000  -1.42511  4.86030   1.000 35.30604  ?  68  ASP B CB   1 
ATOM   6713  C  CG   . ASP B 1 89  ? 28.81820  -0.34647  3.91257   1.000 44.48002  ?  68  ASP B CG   1 
ATOM   6714  O  OD1  . ASP B 1 89  ? 28.95094  -0.60608  2.68066   1.000 40.90709  ?  68  ASP B OD1  1 
ATOM   6715  O  OD2  . ASP B 1 89  ? 29.08538  0.77110   4.43023   1.000 41.27419  ?  68  ASP B OD2  1 
ATOM   6716  H  H    . ASP B 1 89  ? 27.97305  -3.68976  5.91299   1.000 40.94583  ?  68  ASP B H    1 
ATOM   6717  H  HA   . ASP B 1 89  ? 27.37373  -2.62027  3.47992   1.000 47.15255  ?  68  ASP B HA   1 
ATOM   6718  H  HB2  . ASP B 1 89  ? 27.48846  -1.10249  5.26266   1.000 42.43432  ?  68  ASP B HB2  1 
ATOM   6719  H  HB3  . ASP B 1 89  ? 28.98416  -1.55939  5.54468   1.000 42.43432  ?  68  ASP B HB3  1 
ATOM   6720  N  N    . PHE B 1 90  ? 29.21747  -3.90095  2.39183   1.000 40.97612  ?  69  PHE B N    1 
ATOM   6721  C  CA   . PHE B 1 90  ? 30.37320  -4.54012  1.76565   1.000 45.11837  ?  69  PHE B CA   1 
ATOM   6722  C  C    . PHE B 1 90  ? 31.46667  -3.55551  1.38311   1.000 48.99146  ?  69  PHE B C    1 
ATOM   6723  O  O    . PHE B 1 90  ? 32.59353  -3.98816  1.09253   1.000 47.93258  ?  69  PHE B O    1 
ATOM   6724  C  CB   . PHE B 1 90  ? 29.90476  -5.30605  0.52141   1.000 51.58574  ?  69  PHE B CB   1 
ATOM   6725  C  CG   . PHE B 1 90  ? 29.17891  -6.58947  0.82113   1.000 51.30300  ?  69  PHE B CG   1 
ATOM   6726  C  CD1  . PHE B 1 90  ? 28.02986  -6.59439  1.58887   1.000 53.38388  ?  69  PHE B CD1  1 
ATOM   6727  C  CD2  . PHE B 1 90  ? 29.58493  -7.77538  0.22856   1.000 57.57031  ?  69  PHE B CD2  1 
ATOM   6728  C  CE1  . PHE B 1 90  ? 27.34248  -7.77415  1.84443   1.000 58.12023  ?  69  PHE B CE1  1 
ATOM   6729  C  CE2  . PHE B 1 90  ? 28.89872  -8.95350  0.46313   1.000 57.05921  ?  69  PHE B CE2  1 
ATOM   6730  C  CZ   . PHE B 1 90  ? 27.76439  -8.94764  1.26918   1.000 61.32879  ?  69  PHE B CZ   1 
ATOM   6731  H  H    . PHE B 1 90  ? 28.49858  -3.93244  1.92086   1.000 49.23842  ?  69  PHE B H    1 
ATOM   6732  H  HA   . PHE B 1 90  ? 30.76413  -5.17000  2.39120   1.000 54.20912  ?  69  PHE B HA   1 
ATOM   6733  H  HB2  . PHE B 1 90  ? 29.30135  -4.73823  0.01705   1.000 61.96996  ?  69  PHE B HB2  1 
ATOM   6734  H  HB3  . PHE B 1 90  ? 30.68086  -5.52640  -0.01712  1.000 61.96996  ?  69  PHE B HB3  1 
ATOM   6735  H  HD1  . PHE B 1 90  ? 27.71143  -5.79441  1.94035   1.000 64.12773  ?  69  PHE B HD1  1 
ATOM   6736  H  HD2  . PHE B 1 90  ? 30.32653  -7.77890  -0.33262  1.000 69.15145  ?  69  PHE B HD2  1 
ATOM   6737  H  HE1  . PHE B 1 90  ? 26.59907  -7.76933  2.40320   1.000 69.81135  ?  69  PHE B HE1  1 
ATOM   6738  H  HE2  . PHE B 1 90  ? 29.19520  -9.74857  0.08253   1.000 68.53813  ?  69  PHE B HE2  1 
ATOM   6739  H  HZ   . PHE B 1 90  ? 27.29359  -9.73578  1.41781   1.000 73.66162  ?  69  PHE B HZ   1 
ATOM   6740  N  N    . ARG B 1 91  ? 31.18142  -2.24949  1.40303   1.000 44.70726  ?  70  ARG B N    1 
ATOM   6741  C  CA   . ARG B 1 91  ? 32.24684  -1.28850  1.16837   1.000 46.19576  ?  70  ARG B CA   1 
ATOM   6742  C  C    . ARG B 1 91  ? 33.34315  -1.40745  2.20753   1.000 48.60463  ?  70  ARG B C    1 
ATOM   6743  O  O    . ARG B 1 91  ? 34.48671  -1.00046  1.93793   1.000 49.60382  ?  70  ARG B O    1 
ATOM   6744  C  CB   . ARG B 1 91  ? 31.69211  0.14080   1.17384   1.000 47.60755  ?  70  ARG B CB   1 
ATOM   6745  C  CG   . ARG B 1 91  ? 30.70399  0.42349   0.05975   1.000 47.56395  ?  70  ARG B CG   1 
ATOM   6746  C  CD   . ARG B 1 91  ? 30.20755  1.84116   0.20896   1.000 48.07612  ?  70  ARG B CD   1 
ATOM   6747  N  NE   . ARG B 1 91  ? 29.55184  2.05878   1.49497   1.000 43.24913  ?  70  ARG B NE   1 
ATOM   6748  C  CZ   . ARG B 1 91  ? 29.12989  3.23715   1.92247   1.000 42.96799  ?  70  ARG B CZ   1 
ATOM   6749  N  NH1  . ARG B 1 91  ? 29.28981  4.33402   1.19281   1.000 45.20971  ?  70  ARG B NH1  1 
ATOM   6750  N  NH2  . ARG B 1 91  ? 28.54854  3.32435   3.11710   1.000 43.98877  ?  70  ARG B NH2  1 
ATOM   6751  H  H    . ARG B 1 91  ? 30.40377  -1.91113  1.54576   1.000 53.71579  ?  70  ARG B H    1 
ATOM   6752  H  HA   . ARG B 1 91  ? 32.62683  -1.45579  0.29172   1.000 55.50200  ?  70  ARG B HA   1 
ATOM   6753  H  HB2  . ARG B 1 91  ? 31.23797  0.29466   2.01704   1.000 57.19614  ?  70  ARG B HB2  1 
ATOM   6754  H  HB3  . ARG B 1 91  ? 32.43130  0.76140   1.07707   1.000 57.19614  ?  70  ARG B HB3  1 
ATOM   6755  H  HG2  . ARG B 1 91  ? 31.13833  0.32829   -0.80233  1.000 57.14382  ?  70  ARG B HG2  1 
ATOM   6756  H  HG3  . ARG B 1 91  ? 29.95082  -0.18471  0.12074   1.000 57.14382  ?  70  ARG B HG3  1 
ATOM   6757  H  HD2  . ARG B 1 91  ? 30.95925  2.45090   0.14520   1.000 57.75843  ?  70  ARG B HD2  1 
ATOM   6758  H  HD3  . ARG B 1 91  ? 29.56634  2.03039   -0.49385  1.000 57.75843  ?  70  ARG B HD3  1 
ATOM   6759  H  HE   . ARG B 1 91  ? 29.43242  1.37802   2.00674   1.000 51.96603  ?  70  ARG B HE   1 
ATOM   6760  H  HH11 . ARG B 1 91  ? 29.67451  4.28744   0.42506   1.000 54.31873  ?  70  ARG B HH11 1 
ATOM   6761  H  HH12 . ARG B 1 91  ? 29.00874  5.09141   1.48769   1.000 54.31873  ?  70  ARG B HH12 1 
ATOM   6762  H  HH21 . ARG B 1 91  ? 28.45130  2.61971   3.60045   1.000 52.85360  ?  70  ARG B HH21 1 
ATOM   6763  H  HH22 . ARG B 1 91  ? 28.27028  4.08531   3.40538   1.000 52.85360  ?  70  ARG B HH22 1 
ATOM   6764  N  N    . ARG B 1 92  ? 33.01603  -1.96347  3.38092   1.000 43.47858  ?  71  ARG B N    1 
ATOM   6765  C  CA   . ARG B 1 92  ? 33.97546  -2.12460  4.46219   1.000 45.69250  ?  71  ARG B CA   1 
ATOM   6766  C  C    . ARG B 1 92  ? 34.96922  -3.24068  4.18032   1.000 49.98373  ?  71  ARG B C    1 
ATOM   6767  O  O    . ARG B 1 92  ? 35.95774  -3.37088  4.91889   1.000 50.14345  ?  71  ARG B O    1 
ATOM   6768  C  CB   . ARG B 1 92  ? 33.23363  -2.42098  5.76938   1.000 39.99719  ?  71  ARG B CB   1 
ATOM   6769  C  CG   . ARG B 1 92  ? 32.25978  -1.31733  6.21045   1.000 39.41350  ?  71  ARG B CG   1 
ATOM   6770  C  CD   . ARG B 1 92  ? 31.42542  -1.78722  7.40308   1.000 44.10729  ?  71  ARG B CD   1 
ATOM   6771  N  NE   . ARG B 1 92  ? 32.25007  -1.98314  8.59610   1.000 47.89449  ?  71  ARG B NE   1 
ATOM   6772  C  CZ   . ARG B 1 92  ? 31.83801  -2.61440  9.68792   1.000 41.08211  ?  71  ARG B CZ   1 
ATOM   6773  N  NH1  . ARG B 1 92  ? 30.63233  -3.14514  9.76030   1.000 38.69368  ?  71  ARG B NH1  1 
ATOM   6774  N  NH2  . ARG B 1 92  ? 32.66825  -2.73924  10.72136  1.000 46.02683  ?  71  ARG B NH2  1 
ATOM   6775  H  H    . ARG B 1 92  ? 32.23101  -2.25796  3.57227   1.000 52.24137  ?  71  ARG B H    1 
ATOM   6776  H  HA   . ARG B 1 92  ? 34.46924  -1.29756  4.57660   1.000 54.89808  ?  71  ARG B HA   1 
ATOM   6777  H  HB2  . ARG B 1 92  ? 32.72098  -3.23661  5.65606   1.000 48.06371  ?  71  ARG B HB2  1 
ATOM   6778  H  HB3  . ARG B 1 92  ? 33.88725  -2.53555  6.47687   1.000 48.06371  ?  71  ARG B HB3  1 
ATOM   6779  H  HG2  . ARG B 1 92  ? 32.75939  -0.52873  6.47390   1.000 47.36328  ?  71  ARG B HG2  1 
ATOM   6780  H  HG3  . ARG B 1 92  ? 31.66011  -1.10123  5.47929   1.000 47.36328  ?  71  ARG B HG3  1 
ATOM   6781  H  HD2  . ARG B 1 92  ? 30.75130  -1.11973  7.60536   1.000 52.99582  ?  71  ARG B HD2  1 
ATOM   6782  H  HD3  . ARG B 1 92  ? 31.00108  -2.63163  7.18443   1.000 52.99582  ?  71  ARG B HD3  1 
ATOM   6783  H  HE   . ARG B 1 92  ? 33.05095  -1.66985  8.58904   1.000 57.54047  ?  71  ARG B HE   1 
ATOM   6784  H  HH11 . ARG B 1 92  ? 30.09548  -3.08573  9.09108   1.000 46.49949  ?  71  ARG B HH11 1 
ATOM   6785  H  HH12 . ARG B 1 92  ? 30.38325  -3.55051  10.47670  1.000 46.49949  ?  71  ARG B HH12 1 
ATOM   6786  H  HH21 . ARG B 1 92  ? 33.46246  -2.41236  10.67682  1.000 55.29927  ?  71  ARG B HH21 1 
ATOM   6787  H  HH22 . ARG B 1 92  ? 32.41028  -3.14675  11.43339  1.000 55.29927  ?  71  ARG B HH22 1 
ATOM   6788  N  N    . ILE B 1 93  ? 34.74603  -4.03289  3.12462   1.000 48.23956  ?  72  ILE B N    1 
ATOM   6789  C  CA   . ILE B 1 93  ? 35.74790  -4.98827  2.66661   1.000 54.33297  ?  72  ILE B CA   1 
ATOM   6790  C  C    . ILE B 1 93  ? 36.11184  -4.60778  1.23039   1.000 59.27988  ?  72  ILE B C    1 
ATOM   6791  O  O    . ILE B 1 93  ? 36.34408  -5.47708  0.38463   1.000 59.94719  ?  72  ILE B O    1 
ATOM   6792  C  CB   . ILE B 1 93  ? 35.27513  -6.45276  2.72304   1.000 52.46140  ?  72  ILE B CB   1 
ATOM   6793  C  CG1  . ILE B 1 93  ? 34.06861  -6.64755  1.81870   1.000 52.33002  ?  72  ILE B CG1  1 
ATOM   6794  C  CG2  . ILE B 1 93  ? 34.99910  -6.86941  4.18756   1.000 50.78916  ?  72  ILE B CG2  1 
ATOM   6795  C  CD1  . ILE B 1 93  ? 33.65081  -8.10665  1.65191   1.000 55.48433  ?  72  ILE B CD1  1 
ATOM   6796  H  H    . ILE B 1 93  ? 34.02163  -4.03199  2.66111   1.000 57.95455  ?  72  ILE B H    1 
ATOM   6797  H  HA   . ILE B 1 93  ? 36.51928  -4.92612  3.25142   1.000 65.26664  ?  72  ILE B HA   1 
ATOM   6798  H  HB   . ILE B 1 93  ? 35.97698  -7.03350  2.38981   1.000 63.02076  ?  72  ILE B HB   1 
ATOM   6799  H  HG12 . ILE B 1 93  ? 33.31582  -6.16575  2.19562   1.000 62.86310  ?  72  ILE B HG12 1 
ATOM   6800  H  HG13 . ILE B 1 93  ? 34.27925  -6.29795  0.93874   1.000 62.86310  ?  72  ILE B HG13 1 
ATOM   6801  H  HG21 . ILE B 1 93  ? 34.78962  -7.81619  4.21240   1.000 61.01407  ?  72  ILE B HG21 1 
ATOM   6802  H  HG22 . ILE B 1 93  ? 35.78955  -6.69141  4.72086   1.000 61.01407  ?  72  ILE B HG22 1 
ATOM   6803  H  HG23 . ILE B 1 93  ? 34.24914  -6.35571  4.52604   1.000 61.01407  ?  72  ILE B HG23 1 
ATOM   6804  H  HD11 . ILE B 1 93  ? 32.92957  -8.15668  1.00521   1.000 66.64827  ?  72  ILE B HD11 1 
ATOM   6805  H  HD12 . ILE B 1 93  ? 34.41227  -8.61934  1.33849   1.000 66.64827  ?  72  ILE B HD12 1 
ATOM   6806  H  HD13 . ILE B 1 93  ? 33.35134  -8.44929  2.50854   1.000 66.64827  ?  72  ILE B HD13 1 
ATOM   6807  N  N    . ASP B 1 94  ? 36.00422  -3.32151  0.90879   1.000 59.85911  ?  73  ASP B N    1 
ATOM   6808  C  CA   . ASP B 1 94  ? 36.48375  -2.77036  -0.35495  1.000 67.11551  ?  73  ASP B CA   1 
ATOM   6809  C  C    . ASP B 1 94  ? 35.67243  -3.25524  -1.55080  1.000 63.19371  ?  73  ASP B C    1 
ATOM   6810  O  O    . ASP B 1 94  ? 36.20466  -3.36828  -2.65509  1.000 66.34989  ?  73  ASP B O    1 
ATOM   6811  C  CB   . ASP B 1 94  ? 37.96368  -3.11321  -0.57146  1.000 68.12915  ?  73  ASP B CB   1 
ATOM   6812  C  CG   . ASP B 1 94  ? 38.86127  -2.50261  0.49342   1.000 78.40482  ?  73  ASP B CG   1 
ATOM   6813  O  OD1  . ASP B 1 94  ? 38.58193  -1.36452  0.93593   1.000 84.51942  ?  73  ASP B OD1  1 
ATOM   6814  O  OD2  . ASP B 1 94  ? 39.83917  -3.17244  0.89432   1.000 79.81467  ?  73  ASP B OD2  1 
ATOM   6815  H  H    . ASP B 1 94  ? 35.64646  -2.73113  1.42168   1.000 71.89801  ?  73  ASP B H    1 
ATOM   6816  H  HA   . ASP B 1 94  ? 36.38461  -1.80638  -0.31223  1.000 80.60570  ?  73  ASP B HA   1 
ATOM   6817  H  HB2  . ASP B 1 94  ? 38.07397  -4.07649  -0.54268  1.000 81.82206  ?  73  ASP B HB2  1 
ATOM   6818  H  HB3  . ASP B 1 94  ? 38.24550  -2.77266  -1.43488  1.000 81.82206  ?  73  ASP B HB3  1 
ATOM   6819  N  N    . VAL B 1 95  ? 34.38733  -3.51885  -1.37911  1.000 59.81754  ?  74  VAL B N    1 
ATOM   6820  C  CA   . VAL B 1 95  ? 33.52650  -3.81080  -2.52255  1.000 64.94113  ?  74  VAL B CA   1 
ATOM   6821  C  C    . VAL B 1 95  ? 32.86910  -2.51478  -2.96284  1.000 62.17232  ?  74  VAL B C    1 
ATOM   6822  O  O    . VAL B 1 95  ? 32.36114  -1.76151  -2.13727  1.000 57.76365  ?  74  VAL B O    1 
ATOM   6823  C  CB   . VAL B 1 95  ? 32.48135  -4.88675  -2.17260  1.000 65.29184  ?  74  VAL B CB   1 
ATOM   6824  C  CG1  . VAL B 1 95  ? 31.56334  -5.13710  -3.36932  1.000 55.84875  ?  74  VAL B CG1  1 
ATOM   6825  C  CG2  . VAL B 1 95  ? 33.17947  -6.19473  -1.76879  1.000 64.36316  ?  74  VAL B CG2  1 
ATOM   6826  H  H    . VAL B 1 95  ? 33.98966  -3.53541  -0.61675  1.000 71.84813  ?  74  VAL B H    1 
ATOM   6827  H  HA   . VAL B 1 95  ? 34.06338  -4.15391  -3.25395  1.000 77.99644  ?  74  VAL B HA   1 
ATOM   6828  H  HB   . VAL B 1 95  ? 31.94577  -4.57597  -1.42596  1.000 78.41729  ?  74  VAL B HB   1 
ATOM   6829  H  HG11 . VAL B 1 95  ? 31.05614  -5.94918  -3.21382  1.000 67.08558  ?  74  VAL B HG11 1 
ATOM   6830  H  HG12 . VAL B 1 95  ? 30.95998  -4.38396  -3.46750  1.000 67.08558  ?  74  VAL B HG12 1 
ATOM   6831  H  HG13 . VAL B 1 95  ? 32.10504  -5.23330  -4.16820  1.000 67.08558  ?  74  VAL B HG13 1 
ATOM   6832  H  HG21 . VAL B 1 95  ? 32.54951  -6.75322  -1.28699  1.000 77.30287  ?  74  VAL B HG21 1 
ATOM   6833  H  HG22 . VAL B 1 95  ? 33.48160  -6.65162  -2.56933  1.000 77.30287  ?  74  VAL B HG22 1 
ATOM   6834  H  HG23 . VAL B 1 95  ? 33.93772  -5.98576  -1.20108  1.000 77.30287  ?  74  VAL B HG23 1 
ATOM   6835  N  N    . GLU B 1 96  ? 32.83894  -2.26997  -4.26922  1.000 70.65966  ?  75  GLU B N    1 
ATOM   6836  C  CA   . GLU B 1 96  ? 32.31503  -1.01174  -4.78458  1.000 75.71267  ?  75  GLU B CA   1 
ATOM   6837  C  C    . GLU B 1 96  ? 30.79772  -1.01853  -4.72086  1.000 73.61623  ?  75  GLU B C    1 
ATOM   6838  O  O    . GLU B 1 96  ? 30.14582  -1.83059  -5.38669  1.000 74.91919  ?  75  GLU B O    1 
ATOM   6839  C  CB   . GLU B 1 96  ? 32.79069  -0.79244  -6.22099  1.000 85.20288  ?  75  GLU B CB   1 
ATOM   6840  C  CG   . GLU B 1 96  ? 32.30946  0.52473   -6.82310  1.000 98.76740  ?  75  GLU B CG   1 
ATOM   6841  C  CD   . GLU B 1 96  ? 32.82432  1.72937   -6.05284  1.000 106.98410 ?  75  GLU B CD   1 
ATOM   6842  O  OE1  . GLU B 1 96  ? 33.98092  1.67504   -5.58160  1.000 118.34738 ?  75  GLU B OE1  1 
ATOM   6843  O  OE2  . GLU B 1 96  ? 32.06745  2.71692   -5.89530  1.000 96.29641  ?  75  GLU B OE2  1 
ATOM   6844  H  H    . GLU B 1 96  ? 33.11515  -2.81491  -4.87449  1.000 84.85867  ?  75  GLU B H    1 
ATOM   6845  H  HA   . GLU B 1 96  ? 32.63918  -0.28109  -4.23506  1.000 90.92228  ?  75  GLU B HA   1 
ATOM   6846  H  HB2  . GLU B 1 96  ? 33.76061  -0.78859  -6.23276  1.000 102.31054 ?  75  GLU B HB2  1 
ATOM   6847  H  HB3  . GLU B 1 96  ? 32.45504  -1.51383  -6.77582  1.000 102.31054 ?  75  GLU B HB3  1 
ATOM   6848  H  HG2  . GLU B 1 96  ? 32.62719  0.59185   -7.73713  1.000 118.58796 ?  75  GLU B HG2  1 
ATOM   6849  H  HG3  . GLU B 1 96  ? 31.33986  0.54696   -6.80645  1.000 118.58796 ?  75  GLU B HG3  1 
ATOM   6850  N  N    . ILE B 1 97  ? 30.24119  -0.04442  -4.00967  1.000 66.82614  ?  76  ILE B N    1 
ATOM   6851  C  CA   . ILE B 1 97  ? 28.79593  0.10565   -3.88660  1.000 65.46149  ?  76  ILE B CA   1 
ATOM   6852  C  C    . ILE B 1 97  ? 28.47553  1.57344   -4.16364  1.000 57.43386  ?  76  ILE B C    1 
ATOM   6853  O  O    . ILE B 1 97  ? 28.83927  2.44447   -3.35614  1.000 60.06339  ?  76  ILE B O    1 
ATOM   6854  C  CB   . ILE B 1 97  ? 28.30605  -0.32277  -2.49592  1.000 57.37063  ?  76  ILE B CB   1 
ATOM   6855  C  CG1  . ILE B 1 97  ? 28.69646  -1.76814  -2.13595  1.000 59.46127  ?  76  ILE B CG1  1 
ATOM   6856  C  CG2  . ILE B 1 97  ? 26.79724  -0.14508  -2.41542  1.000 60.68677  ?  76  ILE B CG2  1 
ATOM   6857  C  CD1  . ILE B 1 97  ? 27.83904  -2.81899  -2.74589  1.000 61.87654  ?  76  ILE B CD1  1 
ATOM   6858  H  H    . ILE B 1 97  ? 30.68736  0.55308   -3.58127  1.000 80.25845  ?  76  ILE B H    1 
ATOM   6859  H  HA   . ILE B 1 97  ? 28.34274  -0.45257  -4.53768  1.000 78.62087  ?  76  ILE B HA   1 
ATOM   6860  H  HB   . ILE B 1 97  ? 28.74834  0.24789   -1.84813  1.000 68.91183  ?  76  ILE B HB   1 
ATOM   6861  H  HG12 . ILE B 1 97  ? 29.60583  -1.92451  -2.43512  1.000 71.42060  ?  76  ILE B HG12 1 
ATOM   6862  H  HG13 . ILE B 1 97  ? 28.64180  -1.87055  -1.17292  1.000 71.42060  ?  76  ILE B HG13 1 
ATOM   6863  H  HG21 . ILE B 1 97  ? 26.46581  -0.61049  -1.63156  1.000 72.89120  ?  76  ILE B HG21 1 
ATOM   6864  H  HG22 . ILE B 1 97  ? 26.59378  0.80102   -2.34903  1.000 72.89120  ?  76  ILE B HG22 1 
ATOM   6865  H  HG23 . ILE B 1 97  ? 26.39255  -0.51510  -3.21555  1.000 72.89120  ?  76  ILE B HG23 1 
ATOM   6866  H  HD11 . ILE B 1 97  ? 28.28989  -3.67492  -2.67500  1.000 74.31892  ?  76  ILE B HD11 1 
ATOM   6867  H  HD12 . ILE B 1 97  ? 26.99307  -2.85052  -2.27234  1.000 74.31892  ?  76  ILE B HD12 1 
ATOM   6868  H  HD13 . ILE B 1 97  ? 27.68790  -2.60102  -3.67892  1.000 74.31892  ?  76  ILE B HD13 1 
ATOM   6869  N  N    . PRO B 1 98  ? 27.81169  1.90239   -5.26931  1.000 54.71618  ?  77  PRO B N    1 
ATOM   6870  C  CA   . PRO B 1 98  ? 27.50178  3.31220   -5.55121  1.000 56.57633  ?  77  PRO B CA   1 
ATOM   6871  C  C    . PRO B 1 98  ? 26.54935  3.88873   -4.51690  1.000 53.31732  ?  77  PRO B C    1 
ATOM   6872  O  O    . PRO B 1 98  ? 25.77075  3.16692   -3.87753  1.000 51.03816  ?  77  PRO B O    1 
ATOM   6873  C  CB   . PRO B 1 98  ? 26.88807  3.28157   -6.96173  1.000 55.31402  ?  77  PRO B CB   1 
ATOM   6874  C  CG   . PRO B 1 98  ? 26.41138  1.87773   -7.14673  1.000 62.20215  ?  77  PRO B CG   1 
ATOM   6875  C  CD   . PRO B 1 98  ? 27.35379  1.00422   -6.35071  1.000 63.13863  ?  77  PRO B CD   1 
ATOM   6876  H  HA   . PRO B 1 98  ? 28.30917  3.84918   -5.57720  1.000 67.95868  ?  77  PRO B HA   1 
ATOM   6877  H  HB2  . PRO B 1 98  ? 26.14970  3.90846   -7.01400  1.000 66.44390  ?  77  PRO B HB2  1 
ATOM   6878  H  HB3  . PRO B 1 98  ? 27.56313  3.50842   -7.62030  1.000 66.44390  ?  77  PRO B HB3  1 
ATOM   6879  H  HG2  . PRO B 1 98  ? 25.50422  1.79512   -6.81336  1.000 74.70967  ?  77  PRO B HG2  1 
ATOM   6880  H  HG3  . PRO B 1 98  ? 26.44147  1.64484   -8.08788  1.000 74.70967  ?  77  PRO B HG3  1 
ATOM   6881  H  HD2  . PRO B 1 98  ? 26.88829  0.23471   -5.98730  1.000 75.83343  ?  77  PRO B HD2  1 
ATOM   6882  H  HD3  . PRO B 1 98  ? 28.10012  0.71272   -6.89745  1.000 75.83343  ?  77  PRO B HD3  1 
ATOM   6883  N  N    . ASP B 1 99  ? 26.67368  5.20739   -4.30808  1.000 54.04669  ?  78  ASP B N    1 
ATOM   6884  C  CA   . ASP B 1 99  ? 25.85937  5.87043   -3.29616  1.000 50.78902  ?  78  ASP B CA   1 
ATOM   6885  C  C    . ASP B 1 99  ? 24.37116  5.73929   -3.57415  1.000 51.85619  ?  78  ASP B C    1 
ATOM   6886  O  O    . ASP B 1 99  ? 23.57013  5.69151   -2.63263  1.000 48.86876  ?  78  ASP B O    1 
ATOM   6887  C  CB   . ASP B 1 99  ? 26.21807  7.35646   -3.20986  1.000 56.28734  ?  78  ASP B CB   1 
ATOM   6888  C  CG   . ASP B 1 99  ? 27.63786  7.58539   -2.75998  1.000 63.32358  ?  78  ASP B CG   1 
ATOM   6889  O  OD1  . ASP B 1 99  ? 28.15484  6.78096   -1.95607  1.000 65.22687  ?  78  ASP B OD1  1 
ATOM   6890  O  OD2  . ASP B 1 99  ? 28.20963  8.61657   -3.15995  1.000 72.76097  ?  78  ASP B OD2  1 
ATOM   6891  H  H    . ASP B 1 99  ? 27.21260  5.72582   -4.73283  1.000 64.92311  ?  78  ASP B H    1 
ATOM   6892  H  HA   . ASP B 1 99  ? 26.05307  5.44799   -2.44474  1.000 61.01390  ?  78  ASP B HA   1 
ATOM   6893  H  HB2  . ASP B 1 99  ? 26.11191  7.75911   -4.08594  1.000 67.61188  ?  78  ASP B HB2  1 
ATOM   6894  H  HB3  . ASP B 1 99  ? 25.62771  7.78810   -2.57262  1.000 67.61188  ?  78  ASP B HB3  1 
ATOM   6895  N  N    . THR B 1 100 ? 23.99028  5.57362   -4.84273  1.000 46.58620  ?  79  THR B N    1 
ATOM   6896  C  CA   . THR B 1 100 ? 22.57849  5.50055   -5.19956  1.000 47.49824  ?  79  THR B CA   1 
ATOM   6897  C  C    . THR B 1 100 ? 21.92516  4.19417   -4.75970  1.000 45.70279  ?  79  THR B C    1 
ATOM   6898  O  O    . THR B 1 100 ? 20.69574  4.07095   -4.82557  1.000 41.78362  ?  79  THR B O    1 
ATOM   6899  C  CB   . THR B 1 100 ? 22.42287  5.60613   -6.72092  1.000 53.44557  ?  79  THR B CB   1 
ATOM   6900  O  OG1  . THR B 1 100 ? 23.21802  4.56437   -7.31775  1.000 50.41226  ?  79  THR B OG1  1 
ATOM   6901  C  CG2  . THR B 1 100 ? 22.81115  6.97041   -7.24152  1.000 49.69572  ?  79  THR B CG2  1 
ATOM   6902  H  H    . THR B 1 100 ? 24.52891  5.50157   -5.50928  1.000 55.97052  ?  79  THR B H    1 
ATOM   6903  H  HA   . THR B 1 100 ? 22.12271  6.24298   -4.77298  1.000 57.06497  ?  79  THR B HA   1 
ATOM   6904  H  HB   . THR B 1 100 ? 21.49310  5.49560   -6.97434  1.000 64.20176  ?  79  THR B HB   1 
ATOM   6905  H  HG1  . THR B 1 100 ? 23.11359  4.56503   -8.15123  1.000 60.56180  ?  79  THR B HG1  1 
ATOM   6906  H  HG21 . THR B 1 100 ? 22.67273  7.01121   -8.20073  1.000 59.29947  ?  79  THR B HG21 1 
ATOM   6907  H  HG22 . THR B 1 100 ? 22.27037  7.65411   -6.81606  1.000 59.29947  ?  79  THR B HG22 1 
ATOM   6908  H  HG23 . THR B 1 100 ? 23.74611  7.14457   -7.05069  1.000 59.29947  ?  79  THR B HG23 1 
ATOM   6909  N  N    . GLN B 1 101 ? 22.70425  3.21121   -4.32567  1.000 49.06049  ?  80  GLN B N    1 
ATOM   6910  C  CA   . GLN B 1 101 ? 22.15367  1.92831   -3.92144  1.000 46.09019  ?  80  GLN B CA   1 
ATOM   6911  C  C    . GLN B 1 101 ? 22.16997  1.73869   -2.41155  1.000 44.35377  ?  80  GLN B C    1 
ATOM   6912  O  O    . GLN B 1 101 ? 21.70413  0.71117   -1.93186  1.000 39.46254  ?  80  GLN B O    1 
ATOM   6913  C  CB   . GLN B 1 101 ? 22.88936  0.76675   -4.59970  1.000 52.33568  ?  80  GLN B CB   1 
ATOM   6914  C  CG   . GLN B 1 101 ? 22.77072  0.74081   -6.11584  1.000 60.62610  ?  80  GLN B CG   1 
ATOM   6915  C  CD   . GLN B 1 101 ? 23.51309  -0.42491  -6.71959  1.000 69.48936  ?  80  GLN B CD   1 
ATOM   6916  O  OE1  . GLN B 1 101 ? 24.01687  -1.28675  -6.00077  1.000 76.42847  ?  80  GLN B OE1  1 
ATOM   6917  N  NE2  . GLN B 1 101 ? 23.57778  -0.46909  -8.04406  1.000 73.07315  ?  80  GLN B NE2  1 
ATOM   6918  H  H    . GLN B 1 101 ? 23.55976  3.26537   -4.25659  1.000 58.93967  ?  80  GLN B H    1 
ATOM   6919  H  HA   . GLN B 1 101 ? 21.23290  1.88735   -4.22376  1.000 55.37531  ?  80  GLN B HA   1 
ATOM   6920  H  HB2  . GLN B 1 101 ? 23.83235  0.82924   -4.38113  1.000 62.86989  ?  80  GLN B HB2  1 
ATOM   6921  H  HB3  . GLN B 1 101 ? 22.52544  -0.06718  -4.26353  1.000 62.86989  ?  80  GLN B HB3  1 
ATOM   6922  H  HG2  . GLN B 1 101 ? 21.83544  0.66491   -6.36157  1.000 72.81840  ?  80  GLN B HG2  1 
ATOM   6923  H  HG3  . GLN B 1 101 ? 23.14387  1.55910   -6.47925  1.000 72.81840  ?  80  GLN B HG3  1 
ATOM   6924  H  HE21 . GLN B 1 101 ? 23.20664  0.14852   -8.51354  1.000 87.75486  ?  80  GLN B HE21 1 
ATOM   6925  H  HE22 . GLN B 1 101 ? 23.99086  -1.11534  -8.43308  1.000 87.75486  ?  80  GLN B HE22 1 
ATOM   6926  N  N    . LEU B 1 102 ? 22.72323  2.67820   -1.65535  1.000 41.23533  ?  81  LEU B N    1 
ATOM   6927  C  CA   . LEU B 1 102 ? 22.78902  2.54872   -0.20621  1.000 38.93008  ?  81  LEU B CA   1 
ATOM   6928  C  C    . LEU B 1 102 ? 21.38839  2.60078   0.40598   1.000 37.23224  ?  81  LEU B C    1 
ATOM   6929  O  O    . LEU B 1 102 ? 20.49329  3.29868   -0.07903  1.000 36.59133  ?  81  LEU B O    1 
ATOM   6930  C  CB   . LEU B 1 102 ? 23.65210  3.67613   0.36354   1.000 41.35005  ?  81  LEU B CB   1 
ATOM   6931  C  CG   . LEU B 1 102 ? 25.11324  3.64153   -0.12755  1.000 47.81570  ?  81  LEU B CG   1 
ATOM   6932  C  CD1  . LEU B 1 102 ? 25.89405  4.83972   0.43088   1.000 48.79458  ?  81  LEU B CD1  1 
ATOM   6933  C  CD2  . LEU B 1 102 ? 25.77331  2.31082   0.26513   1.000 44.24698  ?  81  LEU B CD2  1 
ATOM   6934  H  H    . LEU B 1 102 ? 23.06990  3.40470   -1.95804  1.000 49.54948  ?  81  LEU B H    1 
ATOM   6935  H  HA   . LEU B 1 102 ? 23.18581  1.69705   0.03485   1.000 46.78318  ?  81  LEU B HA   1 
ATOM   6936  H  HB2  . LEU B 1 102 ? 23.26896  4.52686   0.09828   1.000 49.68713  ?  81  LEU B HB2  1 
ATOM   6937  H  HB3  . LEU B 1 102 ? 23.66134  3.60361   1.33078   1.000 49.68713  ?  81  LEU B HB3  1 
ATOM   6938  H  HG   . LEU B 1 102 ? 25.13292  3.70631   -1.09518  1.000 57.44592  ?  81  LEU B HG   1 
ATOM   6939  H  HD11 . LEU B 1 102 ? 26.80895  4.79704   0.11146   1.000 58.62057  ?  81  LEU B HD11 1 
ATOM   6940  H  HD12 . LEU B 1 102 ? 25.47506  5.65962   0.12573   1.000 58.62057  ?  81  LEU B HD12 1 
ATOM   6941  H  HD13 . LEU B 1 102 ? 25.87995  4.80188   1.40004   1.000 58.62057  ?  81  LEU B HD13 1 
ATOM   6942  H  HD21 . LEU B 1 102 ? 26.73299  2.38721   0.14650   1.000 53.16345  ?  81  LEU B HD21 1 
ATOM   6943  H  HD22 . LEU B 1 102 ? 25.56904  2.11889   1.19375   1.000 53.16345  ?  81  LEU B HD22 1 
ATOM   6944  H  HD23 . LEU B 1 102 ? 25.42490  1.60580   -0.30274  1.000 53.16345  ?  81  LEU B HD23 1 
ATOM   6945  N  N    . SER B 1 103 ? 21.21159  1.86118   1.50037   1.000 34.43899  ?  82  SER B N    1 
ATOM   6946  C  CA   . SER B 1 103 ? 19.91224  1.71225   2.13889   1.000 30.70017  ?  82  SER B CA   1 
ATOM   6947  C  C    . SER B 1 103 ? 20.10151  1.32913   3.60771   1.000 30.73650  ?  82  SER B C    1 
ATOM   6948  O  O    . SER B 1 103 ? 21.18736  0.94382   4.02962   1.000 31.33262  ?  82  SER B O    1 
ATOM   6949  C  CB   . SER B 1 103 ? 19.09163  0.64459   1.41686   1.000 34.99012  ?  82  SER B CB   1 
ATOM   6950  O  OG   . SER B 1 103 ? 17.76460  0.64966   1.86468   1.000 38.04909  ?  82  SER B OG   1 
ATOM   6951  H  H    . SER B 1 103 ? 21.84130  1.42965   1.89640   1.000 41.39387  ?  82  SER B H    1 
ATOM   6952  H  HA   . SER B 1 103 ? 19.44799  2.56357   2.11375   1.000 36.90729  ?  82  SER B HA   1 
ATOM   6953  H  HB2  . SER B 1 103 ? 19.10426  0.82701   0.46425   1.000 42.05523  ?  82  SER B HB2  1 
ATOM   6954  H  HB3  . SER B 1 103 ? 19.48118  -0.22609  1.59311   1.000 42.05523  ?  82  SER B HB3  1 
ATOM   6955  H  HG   . SER B 1 103 ? 17.73277  0.41812   2.67152   1.000 45.72599  ?  82  SER B HG   1 
ATOM   6956  N  N    . VAL B 1 104 ? 19.04025  1.44285   4.39452   1.000 28.80041  ?  83  VAL B N    1 
ATOM   6957  C  CA   . VAL B 1 104 ? 19.18820  1.13449   5.81714   1.000 31.46177  ?  83  VAL B CA   1 
ATOM   6958  C  C    . VAL B 1 104 ? 19.77443  -0.27053  6.02968   1.000 31.54736  ?  83  VAL B C    1 
ATOM   6959  O  O    . VAL B 1 104 ? 20.57861  -0.48575  6.94248   1.000 29.98289  ?  83  VAL B O    1 
ATOM   6960  C  CB   . VAL B 1 104 ? 17.83924  1.32372   6.53979   1.000 24.66470  ?  83  VAL B CB   1 
ATOM   6961  C  CG1  . VAL B 1 104 ? 16.75282  0.43949   6.01676   1.000 28.78311  ?  83  VAL B CG1  1 
ATOM   6962  C  CG2  . VAL B 1 104 ? 17.98854  1.03518   8.02717   1.000 28.17093  ?  83  VAL B CG2  1 
ATOM   6963  H  H    . VAL B 1 104 ? 18.25420  1.68607   4.14439   1.000 34.62757  ?  83  VAL B H    1 
ATOM   6964  H  HA   . VAL B 1 104 ? 19.82322  1.75924   6.20098   1.000 37.82120  ?  83  VAL B HA   1 
ATOM   6965  H  HB   . VAL B 1 104 ? 17.58213  2.24553   6.38148   1.000 29.66472  ?  83  VAL B HB   1 
ATOM   6966  H  HG11 . VAL B 1 104 ? 15.91345  0.69050   6.43311   1.000 34.60681  ?  83  VAL B HG11 1 
ATOM   6967  H  HG12 . VAL B 1 104 ? 16.69113  0.55011   5.05507   1.000 34.60681  ?  83  VAL B HG12 1 
ATOM   6968  H  HG13 . VAL B 1 104 ? 16.96551  -0.48241  6.23070   1.000 34.60681  ?  83  VAL B HG13 1 
ATOM   6969  H  HG21 . VAL B 1 104 ? 17.16803  1.28362   8.48097   1.000 33.87220  ?  83  VAL B HG21 1 
ATOM   6970  H  HG22 . VAL B 1 104 ? 18.16058  0.08843   8.14949   1.000 33.87220  ?  83  VAL B HG22 1 
ATOM   6971  H  HG23 . VAL B 1 104 ? 18.72993  1.55395   8.37663   1.000 33.87220  ?  83  VAL B HG23 1 
ATOM   6972  N  N    . GLN B 1 105 ? 19.38635  -1.24272  5.20514   1.000 28.72645  ?  84  GLN B N    1 
ATOM   6973  C  CA   . GLN B 1 105 ? 19.83118  -2.63970  5.40438   1.000 29.63797  ?  84  GLN B CA   1 
ATOM   6974  C  C    . GLN B 1 105 ? 21.29908  -2.85346  5.02093   1.000 30.95137  ?  84  GLN B C    1 
ATOM   6975  O  O    . GLN B 1 105 ? 21.88663  -3.86796  5.41148   1.000 33.57893  ?  84  GLN B O    1 
ATOM   6976  C  CB   . GLN B 1 105 ? 18.89488  -3.58651  4.63309   1.000 30.05827  ?  84  GLN B CB   1 
ATOM   6977  C  CG   . GLN B 1 105 ? 19.03592  -3.62637  3.11784   1.000 37.80601  ?  84  GLN B CG   1 
ATOM   6978  C  CD   . GLN B 1 105 ? 18.16449  -2.57824  2.41413   1.000 40.96673  ?  84  GLN B CD   1 
ATOM   6979  O  OE1  . GLN B 1 105 ? 17.82670  -1.53522  2.99029   1.000 37.17402  ?  84  GLN B OE1  1 
ATOM   6980  N  NE2  . GLN B 1 105 ? 17.81600  -2.84931  1.15316   1.000 39.23910  ?  84  GLN B NE2  1 
ATOM   6981  H  H    . GLN B 1 105 ? 18.87044  -1.12969  4.52642   1.000 34.53882  ?  84  GLN B H    1 
ATOM   6982  H  HA   . GLN B 1 105 ? 19.76154  -2.87714  6.34229   1.000 35.63265  ?  84  GLN B HA   1 
ATOM   6983  H  HB2  . GLN B 1 105 ? 19.05292  -4.48824  4.95371   1.000 36.13701  ?  84  GLN B HB2  1 
ATOM   6984  H  HB3  . GLN B 1 105 ? 17.98118  -3.32215  4.82327   1.000 36.13701  ?  84  GLN B HB3  1 
ATOM   6985  H  HG2  . GLN B 1 105 ? 19.96101  -3.45505  2.88169   1.000 45.43429  ?  84  GLN B HG2  1 
ATOM   6986  H  HG3  . GLN B 1 105 ? 18.76871  -4.50237  2.79827   1.000 45.43429  ?  84  GLN B HG3  1 
ATOM   6987  H  HE21 . GLN B 1 105 ? 18.07977  -3.57859  0.78144   1.000 47.15400  ?  84  GLN B HE21 1 
ATOM   6988  H  HE22 . GLN B 1 105 ? 17.32790  -2.29452  0.71320   1.000 47.15400  ?  84  GLN B HE22 1 
ATOM   6989  N  N    . SER B 1 106 ? 21.92465  -1.90434  4.30945   1.000 32.77993  ?  85  SER B N    1 
ATOM   6990  C  CA   . SER B 1 106 ? 23.28046  -2.07532  3.78975   1.000 33.53868  ?  85  SER B CA   1 
ATOM   6991  C  C    . SER B 1 106 ? 24.23054  -1.01676  4.34351   1.000 34.00353  ?  85  SER B C    1 
ATOM   6992  O  O    . SER B 1 106 ? 25.30885  -0.78668  3.79066   1.000 38.68739  ?  85  SER B O    1 
ATOM   6993  C  CB   . SER B 1 106 ? 23.29397  -2.03516  2.25598   1.000 34.00546  ?  85  SER B CB   1 
ATOM   6994  O  OG   . SER B 1 106 ? 22.76209  -0.79124  1.79294   1.000 36.12995  ?  85  SER B OG   1 
ATOM   6995  H  H    . SER B 1 106 ? 21.57528  -1.14311  4.11432   1.000 39.40299  ?  85  SER B H    1 
ATOM   6996  H  HA   . SER B 1 106 ? 23.60071  -2.94899  4.06369   1.000 40.31350  ?  85  SER B HA   1 
ATOM   6997  H  HB2  . SER B 1 106 ? 24.20728  -2.12779  1.94263   1.000 40.87363  ?  85  SER B HB2  1 
ATOM   6998  H  HB3  . SER B 1 106 ? 22.75033  -2.76171  1.91321   1.000 40.87363  ?  85  SER B HB3  1 
ATOM   6999  H  HG   . SER B 1 106 ? 22.73911  -0.78336  0.95329   1.000 43.42302  ?  85  SER B HG   1 
ATOM   7000  N  N    . LEU B 1 107 ? 23.84288  -0.36275  5.41656   1.000 33.51077  ?  86  LEU B N    1 
ATOM   7001  C  CA   . LEU B 1 107 ? 24.68390  0.57900   6.12931   1.000 34.56183  ?  86  LEU B CA   1 
ATOM   7002  C  C    . LEU B 1 107 ? 24.95230  0.04301   7.52691   1.000 36.52298  ?  86  LEU B C    1 
ATOM   7003  O  O    . LEU B 1 107 ? 24.10567  -0.62963  8.10847   1.000 32.37692  ?  86  LEU B O    1 
ATOM   7004  C  CB   . LEU B 1 107 ? 23.99657  1.93357   6.24710   1.000 35.22371  ?  86  LEU B CB   1 
ATOM   7005  C  CG   . LEU B 1 107 ? 23.83901  2.69822   4.93482   1.000 35.94954  ?  86  LEU B CG   1 
ATOM   7006  C  CD1  . LEU B 1 107 ? 22.90089  3.89725   5.14828   1.000 34.95861  ?  86  LEU B CD1  1 
ATOM   7007  C  CD2  . LEU B 1 107 ? 25.20507  3.10362   4.48015   1.000 37.33760  ?  86  LEU B CD2  1 
ATOM   7008  H  H    . LEU B 1 107 ? 23.06306  -0.44960  5.76861   1.000 40.28000  ?  86  LEU B H    1 
ATOM   7009  H  HA   . LEU B 1 107 ? 25.52615  0.69302   5.66186   1.000 41.54128  ?  86  LEU B HA   1 
ATOM   7010  H  HB2  . LEU B 1 107 ? 23.10828  1.79493   6.61127   1.000 42.33553  ?  86  LEU B HB2  1 
ATOM   7011  H  HB3  . LEU B 1 107 ? 24.51794  2.48974   6.84689   1.000 42.33553  ?  86  LEU B HB3  1 
ATOM   7012  H  HG   . LEU B 1 107 ? 23.43522  2.15779   4.23783   1.000 43.20653  ?  86  LEU B HG   1 
ATOM   7013  H  HD11 . LEU B 1 107 ? 22.81058  4.38037   4.31201   1.000 42.01741  ?  86  LEU B HD11 1 
ATOM   7014  H  HD12 . LEU B 1 107 ? 22.03401  3.57234   5.43786   1.000 42.01741  ?  86  LEU B HD12 1 
ATOM   7015  H  HD13 . LEU B 1 107 ? 23.27993  4.47796   5.82651   1.000 42.01741  ?  86  LEU B HD13 1 
ATOM   7016  H  HD21 . LEU B 1 107 ? 25.12043  3.71225   3.72961   1.000 44.87220  ?  86  LEU B HD21 1 
ATOM   7017  H  HD22 . LEU B 1 107 ? 25.66408  3.54363   5.21268   1.000 44.87220  ?  86  LEU B HD22 1 
ATOM   7018  H  HD23 . LEU B 1 107 ? 25.69598  2.31178   4.21016   1.000 44.87220  ?  86  LEU B HD23 1 
ATOM   7019  N  N    . ASP B 1 108 ? 26.13227  0.30354   8.06814   1.000 35.91641  ?  87  ASP B N    1 
ATOM   7020  C  CA   . ASP B 1 108 ? 26.40859  -0.14278  9.42207   1.000 34.38327  ?  87  ASP B CA   1 
ATOM   7021  C  C    . ASP B 1 108 ? 26.66785  1.06724   10.31945  1.000 35.70926  ?  87  ASP B C    1 
ATOM   7022  O  O    . ASP B 1 108 ? 27.04916  2.14181   9.83189   1.000 35.59371  ?  87  ASP B O    1 
ATOM   7023  C  CB   . ASP B 1 108 ? 27.63893  -1.06194  9.47377   1.000 36.39345  ?  87  ASP B CB   1 
ATOM   7024  C  CG   . ASP B 1 108 ? 27.33772  -2.45346  8.92242   1.000 35.64779  ?  87  ASP B CG   1 
ATOM   7025  O  OD1  . ASP B 1 108 ? 26.23466  -2.94834  9.20017   1.000 34.97912  ?  87  ASP B OD1  1 
ATOM   7026  O  OD2  . ASP B 1 108 ? 28.21019  -3.04307  8.26982   1.000 35.01221  ?  87  ASP B OD2  1 
ATOM   7027  H  H    . ASP B 1 108 ? 26.77159  0.72692   7.67875   1.000 43.16677  ?  87  ASP B H    1 
ATOM   7028  H  HA   . ASP B 1 108 ? 25.64328  -0.63818  9.75340   1.000 41.32700  ?  87  ASP B HA   1 
ATOM   7029  H  HB2  . ASP B 1 108 ? 28.35042  -0.67264  8.94166   1.000 43.73921  ?  87  ASP B HB2  1 
ATOM   7030  H  HB3  . ASP B 1 108 ? 27.92755  -1.15693  10.39495  1.000 43.73921  ?  87  ASP B HB3  1 
ATOM   7031  N  N    . PRO B 1 109 ? 26.57253  0.89091   11.64023  1.000 35.63075  ?  88  PRO B N    1 
ATOM   7032  C  CA   . PRO B 1 109 ? 26.88168  1.99572   12.55700  1.000 35.78012  ?  88  PRO B CA   1 
ATOM   7033  C  C    . PRO B 1 109 ? 28.30298  2.46814   12.36023  1.000 36.46510  ?  88  PRO B C    1 
ATOM   7034  O  O    . PRO B 1 109 ? 29.20405  1.66215   12.07197  1.000 38.99352  ?  88  PRO B O    1 
ATOM   7035  C  CB   . PRO B 1 109 ? 26.67272  1.37488   13.94704  1.000 41.65885  ?  88  PRO B CB   1 
ATOM   7036  C  CG   . PRO B 1 109 ? 25.75480  0.25036   13.72114  1.000 39.98790  ?  88  PRO B CG   1 
ATOM   7037  C  CD   . PRO B 1 109 ? 26.08769  -0.29637  12.35942  1.000 37.63819  ?  88  PRO B CD   1 
ATOM   7038  H  HA   . PRO B 1 109 ? 26.26751  2.73616   12.43276  1.000 43.00322  ?  88  PRO B HA   1 
ATOM   7039  H  HB2  . PRO B 1 109 ? 27.52072  1.06582   14.30242  1.000 50.05770  ?  88  PRO B HB2  1 
ATOM   7040  H  HB3  . PRO B 1 109 ? 26.28057  2.02914   14.54625  1.000 50.05770  ?  88  PRO B HB3  1 
ATOM   7041  H  HG2  . PRO B 1 109 ? 25.89244  -0.42468  14.40399  1.000 48.05256  ?  88  PRO B HG2  1 
ATOM   7042  H  HG3  . PRO B 1 109 ? 24.83848  0.56742   13.74801  1.000 48.05256  ?  88  PRO B HG3  1 
ATOM   7043  H  HD2  . PRO B 1 109 ? 26.77967  -0.97367  12.41714  1.000 45.23290  ?  88  PRO B HD2  1 
ATOM   7044  H  HD3  . PRO B 1 109 ? 25.29891  -0.66366  11.93068  1.000 45.23290  ?  88  PRO B HD3  1 
ATOM   7045  N  N    . PRO B 1 110 ? 28.57375  3.78517   12.55702  1.000 41.32372  ?  89  PRO B N    1 
ATOM   7046  C  CA   . PRO B 1 110 ? 27.63179  4.83008   13.00406  1.000 40.90364  ?  89  PRO B CA   1 
ATOM   7047  C  C    . PRO B 1 110 ? 26.80573  5.42715   11.86441  1.000 39.12978  ?  89  PRO B C    1 
ATOM   7048  O  O    . PRO B 1 110 ? 25.77183  6.03395   12.15306  1.000 39.84819  ?  89  PRO B O    1 
ATOM   7049  C  CB   . PRO B 1 110 ? 28.56392  5.85031   13.69249  1.000 43.19560  ?  89  PRO B CB   1 
ATOM   7050  C  CG   . PRO B 1 110 ? 29.86877  5.72403   12.94583  1.000 44.67498  ?  89  PRO B CG   1 
ATOM   7051  C  CD   . PRO B 1 110 ? 29.97257  4.26731   12.53272  1.000 45.13789  ?  89  PRO B CD   1 
ATOM   7052  H  HA   . PRO B 1 110 ? 27.01629  4.47204   13.66275  1.000 49.15145  ?  89  PRO B HA   1 
ATOM   7053  H  HB2  . PRO B 1 110 ? 28.19808  6.74480   13.60907  1.000 51.90180  ?  89  PRO B HB2  1 
ATOM   7054  H  HB3  . PRO B 1 110 ? 28.67311  5.62254   14.62903  1.000 51.90180  ?  89  PRO B HB3  1 
ATOM   7055  H  HG2  . PRO B 1 110 ? 29.85670  6.30197   12.16690  1.000 53.67705  ?  89  PRO B HG2  1 
ATOM   7056  H  HG3  . PRO B 1 110 ? 30.60402  5.96888   13.52924  1.000 53.67705  ?  89  PRO B HG3  1 
ATOM   7057  H  HD2  . PRO B 1 110 ? 30.34554  4.19040   11.64060  1.000 54.23255  ?  89  PRO B HD2  1 
ATOM   7058  H  HD3  . PRO B 1 110 ? 30.51667  3.77065   13.16374  1.000 54.23255  ?  89  PRO B HD3  1 
ATOM   7059  N  N    . GLU B 1 111 ? 27.12748  5.17231   10.59030  1.000 38.05778  ?  90  GLU B N    1 
ATOM   7060  C  CA   . GLU B 1 111 ? 26.35284  5.75690   9.48423   1.000 38.97926  ?  90  GLU B CA   1 
ATOM   7061  C  C    . GLU B 1 111 ? 24.89472  5.32882   9.48535   1.000 38.52463  ?  90  GLU B C    1 
ATOM   7062  O  O    . GLU B 1 111 ? 23.99279  6.16779   9.28517   1.000 37.75880  ?  90  GLU B O    1 
ATOM   7063  C  CB   . GLU B 1 111 ? 27.02003  5.36896   8.17153   1.000 43.99439  ?  90  GLU B CB   1 
ATOM   7064  C  CG   . GLU B 1 111 ? 26.45546  6.05268   6.95767   1.000 49.23338  ?  90  GLU B CG   1 
ATOM   7065  C  CD   . GLU B 1 111 ? 27.27668  5.74810   5.72992   1.000 51.82731  ?  90  GLU B CD   1 
ATOM   7066  O  OE1  . GLU B 1 111 ? 28.14391  4.83613   5.79669   1.000 51.61587  ?  90  GLU B OE1  1 
ATOM   7067  O  OE2  . GLU B 1 111 ? 27.09667  6.46162   4.72165   1.000 58.56318  ?  90  GLU B OE2  1 
ATOM   7068  H  H    . GLU B 1 111 ? 27.78027  4.67147   10.34005  1.000 45.73642  ?  90  GLU B H    1 
ATOM   7069  H  HA   . GLU B 1 111 ? 26.35272  6.72242   9.57738   1.000 46.84220  ?  90  GLU B HA   1 
ATOM   7070  H  HB2  . GLU B 1 111 ? 27.96138  5.59689   8.22456   1.000 52.86035  ?  90  GLU B HB2  1 
ATOM   7071  H  HB3  . GLU B 1 111 ? 26.91684  4.41300   8.04354   1.000 52.86035  ?  90  GLU B HB3  1 
ATOM   7072  H  HG2  . GLU B 1 111 ? 25.54923  5.74217   6.80525   1.000 59.14713  ?  90  GLU B HG2  1 
ATOM   7073  H  HG3  . GLU B 1 111 ? 26.45809  7.01247   7.09804   1.000 59.14713  ?  90  GLU B HG3  1 
ATOM   7074  N  N    . HIS B 1 112 ? 24.64821  4.08401   9.89662   1.000 34.40929  ?  91  HIS B N    1 
ATOM   7075  C  CA   . HIS B 1 112 ? 23.31417  3.50266   9.94300   1.000 31.90985  ?  91  HIS B CA   1 
ATOM   7076  C  C    . HIS B 1 112 ? 22.39096  4.28736   10.85147  1.000 29.63563  ?  91  HIS B C    1 
ATOM   7077  O  O    . HIS B 1 112 ? 21.17918  4.37625   10.56990  1.000 25.92302  ?  91  HIS B O    1 
ATOM   7078  C  CB   . HIS B 1 112 ? 23.50856  2.06849   10.42710  1.000 30.75996  ?  91  HIS B CB   1 
ATOM   7079  C  CG   . HIS B 1 112 ? 22.25537  1.30904   10.69135  1.000 32.16355  ?  91  HIS B CG   1 
ATOM   7080  N  ND1  . HIS B 1 112 ? 21.78956  1.09128   11.97528  1.000 31.49774  ?  91  HIS B ND1  1 
ATOM   7081  C  CD2  . HIS B 1 112 ? 21.38879  0.69324   9.86246   1.000 31.82352  ?  91  HIS B CD2  1 
ATOM   7082  C  CE1  . HIS B 1 112 ? 20.68558  0.36516   11.91433  1.000 33.93868  ?  91  HIS B CE1  1 
ATOM   7083  N  NE2  . HIS B 1 112 ? 20.43189  0.09800   10.64812  1.000 31.11224  ?  91  HIS B NE2  1 
ATOM   7084  H  H    . HIS B 1 112 ? 25.25804  3.53900   10.16246  1.000 41.35823  ?  91  HIS B H    1 
ATOM   7085  H  HA   . HIS B 1 112 ? 22.88260  3.50573   9.07430   1.000 38.35890  ?  91  HIS B HA   1 
ATOM   7086  H  HB2  . HIS B 1 112 ? 24.00421  1.58190   9.75000   1.000 36.97903  ?  91  HIS B HB2  1 
ATOM   7087  H  HB3  . HIS B 1 112 ? 24.01299  2.09120   11.25531  1.000 36.97903  ?  91  HIS B HB3  1 
ATOM   7088  H  HD2  . HIS B 1 112 ? 21.43083  0.67484   8.93359   1.000 38.25530  ?  91  HIS B HD2  1 
ATOM   7089  H  HE1  . HIS B 1 112 ? 20.17493  0.08977   12.64117  1.000 40.79350  ?  91  HIS B HE1  1 
ATOM   7090  H  HE2  . HIS B 1 112 ? 19.77278  -0.37348  10.36023  1.000 37.40176  ?  91  HIS B HE2  1 
ATOM   7091  N  N    . GLY B 1 113 ? 22.95841  4.94668   11.87199  1.000 32.01077  ?  92  GLY B N    1 
ATOM   7092  C  CA   . GLY B 1 113 ? 22.15324  5.59402   12.89035  1.000 32.25654  ?  92  GLY B CA   1 
ATOM   7093  C  C    . GLY B 1 113 ? 21.27731  6.68583   12.31851  1.000 28.10834  ?  92  GLY B C    1 
ATOM   7094  O  O    . GLY B 1 113 ? 20.09936  6.80504   12.68926  1.000 31.44466  ?  92  GLY B O    1 
ATOM   7095  H  H    . GLY B 1 113 ? 23.80629  5.02897   11.99001  1.000 38.48000  ?  92  GLY B H    1 
ATOM   7096  H  HA2  . GLY B 1 113 ? 21.58286  4.93516   13.31634  1.000 38.77493  ?  92  GLY B HA2  1 
ATOM   7097  H  HA3  . GLY B 1 113 ? 22.73563  5.98714   13.55906  1.000 38.77493  ?  92  GLY B HA3  1 
ATOM   7098  N  N    . ALA B 1 114 ? 21.78153  7.41507   11.30562  1.000 30.03081  ?  93  ALA B N    1 
ATOM   7099  C  CA   . ALA B 1 114 ? 20.98710  8.53939   10.80323  1.000 30.30878  ?  93  ALA B CA   1 
ATOM   7100  C  C    . ALA B 1 114 ? 19.66681  8.03642   10.20987  1.000 27.51628  ?  93  ALA B C    1 
ATOM   7101  O  O    . ALA B 1 114 ? 18.56828  8.38160   10.68223  1.000 26.98541  ?  93  ALA B O    1 
ATOM   7102  C  CB   . ALA B 1 114 ? 21.78946  9.34346   9.77610   1.000 34.22062  ?  93  ALA B CB   1 
ATOM   7103  H  H    . ALA B 1 114 ? 22.53766  7.28331   10.91768  1.000 36.10405  ?  93  ALA B H    1 
ATOM   7104  H  HA   . ALA B 1 114 ? 20.78244  9.13808   11.53848  1.000 36.43762  ?  93  ALA B HA   1 
ATOM   7105  H  HB1  . ALA B 1 114 ? 21.25527  10.09580  9.47689   1.000 41.13182  ?  93  ALA B HB1  1 
ATOM   7106  H  HB2  . ALA B 1 114 ? 22.60569  9.66205   10.19225  1.000 41.13182  ?  93  ALA B HB2  1 
ATOM   7107  H  HB3  . ALA B 1 114 ? 22.00381  8.76996   9.02373   1.000 41.13182  ?  93  ALA B HB3  1 
ATOM   7108  N  N    . ILE B 1 115 ? 19.74825  7.12075   9.24310   1.000 27.86520  ?  94  ILE B N    1 
ATOM   7109  C  CA   . ILE B 1 115 ? 18.50757  6.64358   8.61975   1.000 26.83141  ?  94  ILE B CA   1 
ATOM   7110  C  C    . ILE B 1 115 ? 17.69752  5.80532   9.60861   1.000 27.16019  ?  94  ILE B C    1 
ATOM   7111  O  O    . ILE B 1 115 ? 16.44931  5.84521   9.59841   1.000 23.94417  ?  94  ILE B O    1 
ATOM   7112  C  CB   . ILE B 1 115 ? 18.78649  5.88630   7.29792   1.000 28.74760  ?  94  ILE B CB   1 
ATOM   7113  C  CG1  . ILE B 1 115 ? 17.48458  5.36573   6.63454   1.000 26.47284  ?  94  ILE B CG1  1 
ATOM   7114  C  CG2  . ILE B 1 115 ? 19.69445  4.65932   7.52556   1.000 30.75088  ?  94  ILE B CG2  1 
ATOM   7115  C  CD1  . ILE B 1 115 ? 16.49054  6.47595   6.17827   1.000 29.19147  ?  94  ILE B CD1  1 
ATOM   7116  H  H    . ILE B 1 115 ? 20.47482  6.77349   8.94127   1.000 33.50532  ?  94  ILE B H    1 
ATOM   7117  H  HA   . ILE B 1 115 ? 17.97642  7.41981   8.38262   1.000 32.26478  ?  94  ILE B HA   1 
ATOM   7118  H  HB   . ILE B 1 115 ? 19.21991  6.53532   6.72187   1.000 34.56420  ?  94  ILE B HB   1 
ATOM   7119  H  HG12 . ILE B 1 115 ? 17.72494  4.84963   5.84920   1.000 31.83449  ?  94  ILE B HG12 1 
ATOM   7120  H  HG13 . ILE B 1 115 ? 17.01888  4.80222   7.27210   1.000 31.83449  ?  94  ILE B HG13 1 
ATOM   7121  H  HG21 . ILE B 1 115 ? 19.84525  4.21609   6.67603   1.000 36.96814  ?  94  ILE B HG21 1 
ATOM   7122  H  HG22 . ILE B 1 115 ? 20.53930  4.95642   7.89820   1.000 36.96814  ?  94  ILE B HG22 1 
ATOM   7123  H  HG23 . ILE B 1 115 ? 19.25619  4.05220   8.14219   1.000 36.96814  ?  94  ILE B HG23 1 
ATOM   7124  H  HD11 . ILE B 1 115 ? 15.73744  6.06060   5.72967   1.000 35.09685  ?  94  ILE B HD11 1 
ATOM   7125  H  HD12 . ILE B 1 115 ? 16.18289  6.96422   6.95791   1.000 35.09685  ?  94  ILE B HD12 1 
ATOM   7126  H  HD13 . ILE B 1 115 ? 16.94700  7.07792   5.56985   1.000 35.09685  ?  94  ILE B HD13 1 
ATOM   7127  N  N    . ARG B 1 116 ? 18.36559  5.04031   10.47744  1.000 26.15785  ?  95  ARG B N    1 
ATOM   7128  C  CA   . ARG B 1 116 ? 17.60825  4.23779   11.45306  1.000 29.76514  ?  95  ARG B CA   1 
ATOM   7129  C  C    . ARG B 1 116 ? 16.77449  5.14810   12.36528  1.000 28.07018  ?  95  ARG B C    1 
ATOM   7130  O  O    . ARG B 1 116 ? 15.56042  4.92984   12.56160  1.000 25.49228  ?  95  ARG B O    1 
ATOM   7131  C  CB   . ARG B 1 116 ? 18.57028  3.31652   12.21784  1.000 27.92832  ?  95  ARG B CB   1 
ATOM   7132  C  CG   . ARG B 1 116 ? 17.95093  2.46508   13.27681  1.000 26.81267  ?  95  ARG B CG   1 
ATOM   7133  C  CD   . ARG B 1 116 ? 17.29025  1.23799   12.71900  1.000 30.34396  ?  95  ARG B CD   1 
ATOM   7134  N  NE   . ARG B 1 116 ? 16.74525  0.46468   13.82123  1.000 30.41870  ?  95  ARG B NE   1 
ATOM   7135  C  CZ   . ARG B 1 116 ? 16.36650  -0.79933  13.74846  1.000 31.81064  ?  95  ARG B CZ   1 
ATOM   7136  N  NH1  . ARG B 1 116 ? 16.48364  -1.49364  12.62414  1.000 27.02714  ?  95  ARG B NH1  1 
ATOM   7137  N  NH2  . ARG B 1 116 ? 15.80900  -1.36248  14.81519  1.000 29.23689  ?  95  ARG B NH2  1 
ATOM   7138  H  H    . ARG B 1 116 ? 19.22130  4.96841   10.52418  1.000 31.45650  ?  95  ARG B H    1 
ATOM   7139  H  HA   . ARG B 1 116 ? 16.97859  3.65463   11.00101  1.000 35.78524  ?  95  ARG B HA   1 
ATOM   7140  H  HB2  . ARG B 1 116 ? 18.99161  2.72001   11.57944  1.000 33.58106  ?  95  ARG B HB2  1 
ATOM   7141  H  HB3  . ARG B 1 116 ? 19.24130  3.86858   12.64895  1.000 33.58106  ?  95  ARG B HB3  1 
ATOM   7142  H  HG2  . ARG B 1 116 ? 18.63996  2.17921   13.89683  1.000 32.24228  ?  95  ARG B HG2  1 
ATOM   7143  H  HG3  . ARG B 1 116 ? 17.27692  2.98205   13.74516  1.000 32.24228  ?  95  ARG B HG3  1 
ATOM   7144  H  HD2  . ARG B 1 116 ? 16.56897  1.49134   12.12194  1.000 36.47983  ?  95  ARG B HD2  1 
ATOM   7145  H  HD3  . ARG B 1 116 ? 17.94044  0.69775   12.24329  1.000 36.47983  ?  95  ARG B HD3  1 
ATOM   7146  H  HE   . ARG B 1 116 ? 16.66260  0.86025   14.58038  1.000 36.56952  ?  95  ARG B HE   1 
ATOM   7147  H  HH11 . ARG B 1 116 ? 16.81210  -1.12207  11.92154  1.000 32.49965  ?  95  ARG B HH11 1 
ATOM   7148  H  HH12 . ARG B 1 116 ? 16.23112  -2.31531  12.59789  1.000 32.49965  ?  95  ARG B HH12 1 
ATOM   7149  H  HH21 . ARG B 1 116 ? 15.70053  -0.90533  15.53550  1.000 35.15135  ?  95  ARG B HH21 1 
ATOM   7150  H  HH22 . ARG B 1 116 ? 15.55668  -2.18409  14.78523  1.000 35.15135  ?  95  ARG B HH22 1 
ATOM   7151  N  N    . HIS B 1 117 ? 17.39592  6.23501   12.87121  1.000 24.84816  ?  96  HIS B N    1 
ATOM   7152  C  CA   . HIS B 1 117 ? 16.65823  7.16917   13.73245  1.000 29.14120  ?  96  HIS B CA   1 
ATOM   7153  C  C    . HIS B 1 117 ? 15.49577  7.77942   12.97753  1.000 29.86486  ?  96  HIS B C    1 
ATOM   7154  O  O    . HIS B 1 117 ? 14.34626  7.78657   13.46204  1.000 25.58406  ?  96  HIS B O    1 
ATOM   7155  C  CB   . HIS B 1 117 ? 17.65048  8.24429   14.22392  1.000 27.98295  ?  96  HIS B CB   1 
ATOM   7156  C  CG   . HIS B 1 117 ? 17.14436  9.10354   15.33740  1.000 30.82265  ?  96  HIS B CG   1 
ATOM   7157  N  ND1  . HIS B 1 117 ? 18.00746  9.61006   16.28579  1.000 28.46423  ?  96  HIS B ND1  1 
ATOM   7158  C  CD2  . HIS B 1 117 ? 15.90624  9.50107   15.69994  1.000 30.21379  ?  96  HIS B CD2  1 
ATOM   7159  C  CE1  . HIS B 1 117 ? 17.31925  10.27760  17.18809  1.000 31.57227  ?  96  HIS B CE1  1 
ATOM   7160  N  NE2  . HIS B 1 117 ? 16.04163  10.20340  16.87166  1.000 29.50214  ?  96  HIS B NE2  1 
ATOM   7161  H  H    . HIS B 1 117 ? 18.21860  6.44375   12.73255  1.000 29.88487  ?  96  HIS B H    1 
ATOM   7162  H  HA   . HIS B 1 117 ? 16.28780  6.71613   14.50604  1.000 35.03652  ?  96  HIS B HA   1 
ATOM   7163  H  HB2  . HIS B 1 117 ? 18.45321  7.80075   14.53981  1.000 33.64662  ?  96  HIS B HB2  1 
ATOM   7164  H  HB3  . HIS B 1 117 ? 17.86509  8.82817   13.47965  1.000 33.64662  ?  96  HIS B HB3  1 
ATOM   7165  H  HD2  . HIS B 1 117 ? 15.11381  9.33168   15.24358  1.000 36.32362  ?  96  HIS B HD2  1 
ATOM   7166  H  HE1  . HIS B 1 117 ? 17.67357  10.72470  17.92256  1.000 37.95380  ?  96  HIS B HE1  1 
ATOM   7167  H  HE2  . HIS B 1 117 ? 15.39527  10.54148  17.32720  1.000 35.46965  ?  96  HIS B HE2  1 
ATOM   7168  N  N    . LEU B 1 118 ? 15.73596  8.10780   11.70306  1.000 26.47049  ?  97  LEU B N    1 
ATOM   7169  C  CA   . LEU B 1 118 ? 14.67664  8.69389   10.91116  1.000 29.41361  ?  97  LEU B CA   1 
ATOM   7170  C  C    . LEU B 1 118 ? 13.48854  7.75505   10.85745  1.000 28.66615  ?  97  LEU B C    1 
ATOM   7171  O  O    . LEU B 1 118 ? 12.35324  8.17445   11.11330  1.000 23.71703  ?  97  LEU B O    1 
ATOM   7172  C  CB   . LEU B 1 118 ? 15.18776  9.00463   9.50515   1.000 29.62022  ?  97  LEU B CB   1 
ATOM   7173  C  CG   . LEU B 1 118 ? 14.27671  9.77780   8.53832   1.000 31.66988  ?  97  LEU B CG   1 
ATOM   7174  C  CD1  . LEU B 1 118 ? 15.21000  10.29391  7.46549   1.000 29.58053  ?  97  LEU B CD1  1 
ATOM   7175  C  CD2  . LEU B 1 118 ? 13.17493  8.91269   8.00633   1.000 29.42248  ?  97  LEU B CD2  1 
ATOM   7176  H  H    . LEU B 1 118 ? 16.48481  8.00087   11.29392  1.000 31.83167  ?  97  LEU B H    1 
ATOM   7177  H  HA   . LEU B 1 118 ? 14.39388  9.53012   11.31323  1.000 35.36341  ?  97  LEU B HA   1 
ATOM   7178  H  HB2  . LEU B 1 118 ? 15.99742  9.53043   9.59941   1.000 35.61135  ?  97  LEU B HB2  1 
ATOM   7179  H  HB3  . LEU B 1 118 ? 15.38960  8.15883   9.07531   1.000 35.61135  ?  97  LEU B HB3  1 
ATOM   7180  H  HG   . LEU B 1 118 ? 13.80321  10.51135  8.96093   1.000 38.07093  ?  97  LEU B HG   1 
ATOM   7181  H  HD11 . LEU B 1 118 ? 14.68619  10.72294  6.77091   1.000 35.56372  ?  97  LEU B HD11 1 
ATOM   7182  H  HD12 . LEU B 1 118 ? 15.82244  10.93384  7.86084   1.000 35.56372  ?  97  LEU B HD12 1 
ATOM   7183  H  HD13 . LEU B 1 118 ? 15.70588  9.54817   7.09284   1.000 35.56372  ?  97  LEU B HD13 1 
ATOM   7184  H  HD21 . LEU B 1 118 ? 12.85339  9.28835   7.17183   1.000 35.37405  ?  97  LEU B HD21 1 
ATOM   7185  H  HD22 . LEU B 1 118 ? 13.52014  8.01884   7.85543   1.000 35.37405  ?  97  LEU B HD22 1 
ATOM   7186  H  HD23 . LEU B 1 118 ? 12.45465  8.88389   8.65538   1.000 35.37405  ?  97  LEU B HD23 1 
ATOM   7187  N  N    . LEU B 1 119 ? 13.73518  6.47445   10.53917  1.000 25.73202  ?  98  LEU B N    1 
ATOM   7188  C  CA   . LEU B 1 119 ? 12.63700  5.51530   10.35995  1.000 25.63935  ?  98  LEU B CA   1 
ATOM   7189  C  C    . LEU B 1 119 ? 11.96169  5.17804   11.67981  1.000 24.66521  ?  98  LEU B C    1 
ATOM   7190  O  O    . LEU B 1 119 ? 10.70998  5.14814   11.76974  1.000 22.83601  ?  98  LEU B O    1 
ATOM   7191  C  CB   . LEU B 1 119 ? 13.15140  4.23436   9.67126   1.000 24.31039  ?  98  LEU B CB   1 
ATOM   7192  C  CG   . LEU B 1 119 ? 13.72859  4.35899   8.23455   1.000 26.73803  ?  98  LEU B CG   1 
ATOM   7193  C  CD1  . LEU B 1 119 ? 14.37173  3.08673   7.69912   1.000 27.01176  ?  98  LEU B CD1  1 
ATOM   7194  C  CD2  . LEU B 1 119 ? 12.73363  4.86987   7.17779   1.000 24.43485  ?  98  LEU B CD2  1 
ATOM   7195  H  H    . LEU B 1 119 ? 14.51916  6.14058   10.42299  1.000 30.94551  ?  98  LEU B H    1 
ATOM   7196  H  HA   . LEU B 1 119 ? 11.97148  5.92029   9.78204   1.000 30.83430  ?  98  LEU B HA   1 
ATOM   7197  H  HB2  . LEU B 1 119 ? 13.85834  3.86650   10.22426  1.000 29.23954  ?  98  LEU B HB2  1 
ATOM   7198  H  HB3  . LEU B 1 119 ? 12.41092  3.60985   9.62050   1.000 29.23954  ?  98  LEU B HB3  1 
ATOM   7199  H  HG   . LEU B 1 119 ? 14.41790  5.03088   8.35415   1.000 32.15272  ?  98  LEU B HG   1 
ATOM   7200  H  HD11 . LEU B 1 119 ? 14.88262  3.30198   6.90316   1.000 32.48119  ?  98  LEU B HD11 1 
ATOM   7201  H  HD12 . LEU B 1 119 ? 14.95779  2.71890   8.37892   1.000 32.48119  ?  98  LEU B HD12 1 
ATOM   7202  H  HD13 . LEU B 1 119 ? 13.67489  2.44779   7.48216   1.000 32.48119  ?  98  LEU B HD13 1 
ATOM   7203  H  HD21 . LEU B 1 119 ? 13.20404  5.00478   6.34028   1.000 29.38890  ?  98  LEU B HD21 1 
ATOM   7204  H  HD22 . LEU B 1 119 ? 12.03156  4.21092   7.06040   1.000 29.38890  ?  98  LEU B HD22 1 
ATOM   7205  H  HD23 . LEU B 1 119 ? 12.35270  5.70846   7.48202   1.000 29.38890  ?  98  LEU B HD23 1 
ATOM   7206  N  N    . VAL B 1 120 ? 12.76898  5.01627   12.74278  1.000 26.02026  ?  99  VAL B N    1 
ATOM   7207  C  CA   . VAL B 1 120 ? 12.20316  4.63150   14.03830  1.000 28.50768  ?  99  VAL B CA   1 
ATOM   7208  C  C    . VAL B 1 120 ? 11.32654  5.74584   14.57724  1.000 26.33518  ?  99  VAL B C    1 
ATOM   7209  O  O    . VAL B 1 120 ? 10.17820  5.50955   14.99017  1.000 26.46795  ?  99  VAL B O    1 
ATOM   7210  C  CB   . VAL B 1 120 ? 13.32864  4.26319   15.02354  1.000 29.39612  ?  99  VAL B CB   1 
ATOM   7211  C  CG1  . VAL B 1 120 ? 12.79241  4.11052   16.47871  1.000 29.01562  ?  99  VAL B CG1  1 
ATOM   7212  C  CG2  . VAL B 1 120 ? 13.98246  2.96695   14.57716  1.000 32.04843  ?  99  VAL B CG2  1 
ATOM   7213  H  H    . VAL B 1 120 ? 13.62254  5.12116   12.73636  1.000 31.29140  ?  99  VAL B H    1 
ATOM   7214  H  HA   . VAL B 1 120 ? 11.64636  3.84660   13.91661  1.000 34.27630  ?  99  VAL B HA   1 
ATOM   7215  H  HB   . VAL B 1 120 ? 13.98287  4.97933   15.02760  1.000 35.34243  ?  99  VAL B HB   1 
ATOM   7216  H  HG11 . VAL B 1 120 ? 13.47230  3.68292   17.02258  1.000 34.88582  ?  99  VAL B HG11 1 
ATOM   7217  H  HG12 . VAL B 1 120 ? 12.58912  4.98983   16.83423  1.000 34.88582  ?  99  VAL B HG12 1 
ATOM   7218  H  HG13 . VAL B 1 120 ? 11.98979  3.56601   16.46400  1.000 34.88582  ?  99  VAL B HG13 1 
ATOM   7219  H  HG21 . VAL B 1 120 ? 14.74616  2.78585   15.14712  1.000 38.52520  ?  99  VAL B HG21 1 
ATOM   7220  H  HG22 . VAL B 1 120 ? 13.33717  2.24638   14.64990  1.000 38.52520  ?  99  VAL B HG22 1 
ATOM   7221  H  HG23 . VAL B 1 120 ? 14.27185  3.06009   13.65604  1.000 38.52520  ?  99  VAL B HG23 1 
ATOM   7222  N  N    . SER B 1 121 ? 11.82019  6.99696   14.50311  1.000 26.23832  ?  100 SER B N    1 
ATOM   7223  C  CA   . SER B 1 121 ? 11.03602  8.13372   14.97553  1.000 28.18197  ?  100 SER B CA   1 
ATOM   7224  C  C    . SER B 1 121 ? 9.76234   8.28619   14.16256  1.000 28.74599  ?  100 SER B C    1 
ATOM   7225  O  O    . SER B 1 121 ? 8.66883   8.48115   14.72773  1.000 31.71896  ?  100 SER B O    1 
ATOM   7226  C  CB   . SER B 1 121 ? 11.93176  9.39443   15.00012  1.000 30.79912  ?  100 SER B CB   1 
ATOM   7227  O  OG   . SER B 1 121 ? 12.38804  9.83419   13.72409  1.000 32.91127  ?  100 SER B OG   1 
ATOM   7228  H  H    . SER B 1 121 ? 12.59340  7.20288   14.18791  1.000 31.55307  ?  100 SER B H    1 
ATOM   7229  H  HA   . SER B 1 121 ? 10.74231  8.00027   15.89032  1.000 33.88545  ?  100 SER B HA   1 
ATOM   7230  H  HB2  . SER B 1 121 ? 11.42141  10.11592  15.39999  1.000 37.02603  ?  100 SER B HB2  1 
ATOM   7231  H  HB3  . SER B 1 121 ? 12.71020  9.19743   15.54429  1.000 37.02603  ?  100 SER B HB3  1 
ATOM   7232  H  HG   . SER B 1 121 ? 12.91008  9.26499   13.39382  1.000 39.56061  ?  100 SER B HG   1 
ATOM   7233  N  N    . ALA B 1 122 ? 9.85116   8.10234   12.83550  1.000 27.21653  ?  101 ALA B N    1 
ATOM   7234  C  CA   . ALA B 1 122 ? 8.63728   8.19379   12.03981  1.000 25.74190  ?  101 ALA B CA   1 
ATOM   7235  C  C    . ALA B 1 122 ? 7.65751   7.09435   12.42448  1.000 30.35721  ?  101 ALA B C    1 
ATOM   7236  O  O    . ALA B 1 122 ? 6.43230   7.32323   12.48153  1.000 29.54426  ?  101 ALA B O    1 
ATOM   7237  C  CB   . ALA B 1 122 ? 9.00055   8.10220   10.55367  1.000 30.83713  ?  101 ALA B CB   1 
ATOM   7238  H  H    . ALA B 1 122 ? 10.57246  7.93176   12.39933  1.000 32.72692  ?  101 ALA B H    1 
ATOM   7239  H  HA   . ALA B 1 122 ? 8.20532   9.04807   12.19638  1.000 30.95735  ?  101 ALA B HA   1 
ATOM   7240  H  HB1  . ALA B 1 122 ? 8.18858   8.15877   10.02602  1.000 37.07164  ?  101 ALA B HB1  1 
ATOM   7241  H  HB2  . ALA B 1 122 ? 9.59362   8.83578   10.32775  1.000 37.07164  ?  101 ALA B HB2  1 
ATOM   7242  H  HB3  . ALA B 1 122 ? 9.44400   7.25545   10.38856  1.000 37.07164  ?  101 ALA B HB3  1 
ATOM   7243  N  N    . LEU B 1 123 ? 8.17810   5.88971   12.70921  1.000 25.90727  ?  102 LEU B N    1 
ATOM   7244  C  CA   . LEU B 1 123 ? 7.27310   4.81399   13.12289  1.000 30.82156  ?  102 LEU B CA   1 
ATOM   7245  C  C    . LEU B 1 123 ? 6.56734   5.19284   14.41133  1.000 30.62004  ?  102 LEU B C    1 
ATOM   7246  O  O    . LEU B 1 123 ? 5.35604   4.99584   14.56790  1.000 30.64895  ?  102 LEU B O    1 
ATOM   7247  C  CB   . LEU B 1 123 ? 8.06901   3.52690   13.32528  1.000 29.88711  ?  102 LEU B CB   1 
ATOM   7248  C  CG   . LEU B 1 123 ? 7.32058   2.37989   14.05295  1.000 36.93662  ?  102 LEU B CG   1 
ATOM   7249  C  CD1  . LEU B 1 123 ? 6.24739   1.92613   13.15612  1.000 37.56770  ?  102 LEU B CD1  1 
ATOM   7250  C  CD2  . LEU B 1 123 ? 8.24854   1.32175   14.42710  1.000 41.53892  ?  102 LEU B CD2  1 
ATOM   7251  H  H    . LEU B 1 123 ? 9.01182   5.68209   12.67170  1.000 31.15580  ?  102 LEU B H    1 
ATOM   7252  H  HA   . LEU B 1 123 ? 6.61029   4.66063   12.43147  1.000 37.05296  ?  102 LEU B HA   1 
ATOM   7253  H  HB2  . LEU B 1 123 ? 8.33174   3.19233   12.45354  1.000 35.93161  ?  102 LEU B HB2  1 
ATOM   7254  H  HB3  . LEU B 1 123 ? 8.85655   3.73664   13.85129  1.000 35.93161  ?  102 LEU B HB3  1 
ATOM   7255  H  HG   . LEU B 1 123 ? 6.92190   2.67081   14.88801  1.000 44.39102  ?  102 LEU B HG   1 
ATOM   7256  H  HD11 . LEU B 1 123 ? 5.79564   1.16962   13.56172  1.000 45.14832  ?  102 LEU B HD11 1 
ATOM   7257  H  HD12 . LEU B 1 123 ? 5.61951   2.65321   13.02185  1.000 45.14832  ?  102 LEU B HD12 1 
ATOM   7258  H  HD13 . LEU B 1 123 ? 6.63553   1.66320   12.30694  1.000 45.14832  ?  102 LEU B HD13 1 
ATOM   7259  H  HD21 . LEU B 1 123 ? 7.76476   0.63372   14.91028  1.000 49.91378  ?  102 LEU B HD21 1 
ATOM   7260  H  HD22 . LEU B 1 123 ? 8.64131   0.94730   13.62310  1.000 49.91378  ?  102 LEU B HD22 1 
ATOM   7261  H  HD23 . LEU B 1 123 ? 8.94323   1.69586   14.99131  1.000 49.91378  ?  102 LEU B HD23 1 
ATOM   7262  N  N    . HIS B 1 124 ? 7.32301   5.75096   15.35186  1.000 34.27335  ?  103 HIS B N    1 
ATOM   7263  C  CA   . HIS B 1 124 ? 6.75305   6.07868   16.65154  1.000 37.21495  ?  103 HIS B CA   1 
ATOM   7264  C  C    . HIS B 1 124 ? 5.75798   7.22095   16.52042  1.000 39.86795  ?  103 HIS B C    1 
ATOM   7265  O  O    . HIS B 1 124 ? 4.93699   7.41990   17.41366  1.000 42.25299  ?  103 HIS B O    1 
ATOM   7266  C  CB   . HIS B 1 124 ? 7.87627   6.42978   17.63511  1.000 41.44333  ?  103 HIS B CB   1 
ATOM   7267  C  CG   . HIS B 1 124 ? 7.45128   6.49666   19.07395  1.000 51.18593  ?  103 HIS B CG   1 
ATOM   7268  N  ND1  . HIS B 1 124 ? 6.99961   5.40896   19.79161  1.000 55.39408  ?  103 HIS B ND1  1 
ATOM   7269  C  CD2  . HIS B 1 124 ? 7.37056   7.55819   19.91136  1.000 49.76523  ?  103 HIS B CD2  1 
ATOM   7270  C  CE1  . HIS B 1 124 ? 6.68772   5.79497   21.01819  1.000 59.71816  ?  103 HIS B CE1  1 
ATOM   7271  N  NE2  . HIS B 1 124 ? 6.90353   7.09440   21.11511  1.000 55.16976  ?  103 HIS B NE2  1 
ATOM   7272  H  H    . HIS B 1 124 ? 8.15573   5.94684   15.26354  1.000 41.19510  ?  103 HIS B H    1 
ATOM   7273  H  HA   . HIS B 1 124 ? 6.28752   5.31367   17.02430  1.000 44.72501  ?  103 HIS B HA   1 
ATOM   7274  H  HB2  . HIS B 1 124 ? 8.56887   5.75417   17.56616  1.000 49.79908  ?  103 HIS B HB2  1 
ATOM   7275  H  HB3  . HIS B 1 124 ? 8.23527   7.29855   17.39583  1.000 49.79908  ?  103 HIS B HB3  1 
ATOM   7276  H  HD2  . HIS B 1 124 ? 7.59094   8.43851   19.70799  1.000 59.78535  ?  103 HIS B HD2  1 
ATOM   7277  H  HE1  . HIS B 1 124 ? 6.37025   5.24445   21.69719  1.000 71.72887  ?  103 HIS B HE1  1 
ATOM   7278  H  HE2  . HIS B 1 124 ? 6.77262   7.57197   21.81824  1.000 66.27079  ?  103 HIS B HE2  1 
ATOM   7279  N  N    . GLU B 1 125 ? 5.76449   7.95077   15.40808  1.000 47.61421  ?  104 GLU B N    1 
ATOM   7280  C  CA   . GLU B 1 125 ? 4.76766   9.00702   15.31291  1.000 50.77238  ?  104 GLU B CA   1 
ATOM   7281  C  C    . GLU B 1 125 ? 3.39436   8.48197   14.94297  1.000 49.93810  ?  104 GLU B C    1 
ATOM   7282  O  O    . GLU B 1 125 ? 2.41845   9.17991   15.19117  1.000 53.07608  ?  104 GLU B O    1 
ATOM   7283  C  CB   . GLU B 1 125 ? 5.23340   10.04923  14.29982  1.000 52.09660  ?  104 GLU B CB   1 
ATOM   7284  C  CG   . GLU B 1 125 ? 6.17743   11.07252  14.86245  1.000 56.05088  ?  104 GLU B CG   1 
ATOM   7285  C  CD   . GLU B 1 125 ? 6.26976   12.29901  13.97311  1.000 62.97372  ?  104 GLU B CD   1 
ATOM   7286  O  OE1  . GLU B 1 125 ? 5.99371   12.14424  12.75580  1.000 60.35485  ?  104 GLU B OE1  1 
ATOM   7287  O  OE2  . GLU B 1 125 ? 6.71112   13.36608  14.45008  1.000 73.21510  ?  104 GLU B OE2  1 
ATOM   7288  H  H    . GLU B 1 125 ? 6.29993   7.85852   14.74145  1.000 56.80166  ?  104 GLU B H    1 
ATOM   7289  H  HA   . GLU B 1 125 ? 4.67948   9.45061   16.17102  1.000 60.59146  ?  104 GLU B HA   1 
ATOM   7290  H  HB2  . GLU B 1 125 ? 5.68965   9.59480   13.57441  1.000 62.18053  ?  104 GLU B HB2  1 
ATOM   7291  H  HB3  . GLU B 1 125 ? 4.45668   10.52038  13.95978  1.000 62.18053  ?  104 GLU B HB3  1 
ATOM   7292  H  HG2  . GLU B 1 125 ? 5.86237   11.35283  15.73599  1.000 67.32813  ?  104 GLU B HG2  1 
ATOM   7293  H  HG3  . GLU B 1 125 ? 7.06296   10.68391  14.93813  1.000 67.32813  ?  104 GLU B HG3  1 
ATOM   7294  N  N    . GLN B 1 126 ? 3.27439   7.21839   14.50499  1.000 46.25297  ?  105 GLN B N    1 
ATOM   7295  C  CA   . GLN B 1 126 ? 1.97311   6.66511   14.12736  1.000 50.90319  ?  105 GLN B CA   1 
ATOM   7296  C  C    . GLN B 1 126 ? 1.18409   6.29041   15.38047  1.000 51.15301  ?  105 GLN B C    1 
ATOM   7297  O  O    . GLN B 1 126 ? 1.72018   5.60432   16.25492  1.000 53.63651  ?  105 GLN B O    1 
ATOM   7298  C  CB   . GLN B 1 126 ? 2.14362   5.41978   13.23160  1.000 46.93931  ?  105 GLN B CB   1 
ATOM   7299  C  CG   . GLN B 1 126 ? 3.00377   5.67213   12.00895  1.000 44.33671  ?  105 GLN B CG   1 
ATOM   7300  C  CD   . GLN B 1 126 ? 2.49328   6.86204   11.18778  1.000 43.06646  ?  105 GLN B CD   1 
ATOM   7301  O  OE1  . GLN B 1 126 ? 1.34517   6.89154   10.74357  1.000 43.92813  ?  105 GLN B OE1  1 
ATOM   7302  N  NE2  . GLN B 1 126 ? 3.32614   7.87664   11.06233  1.000 49.93035  ?  105 GLN B NE2  1 
ATOM   7303  H  H    . GLN B 1 126 ? 3.92939   6.66772   14.41938  1.000 55.16817  ?  105 GLN B H    1 
ATOM   7304  H  HA   . GLN B 1 126 ? 1.47474   7.33194   13.62951  1.000 61.15091  ?  105 GLN B HA   1 
ATOM   7305  H  HB2  . GLN B 1 126 ? 2.56283   4.71557   13.75050  1.000 56.39425  ?  105 GLN B HB2  1 
ATOM   7306  H  HB3  . GLN B 1 126 ? 1.26928   5.13131   12.92629  1.000 56.39425  ?  105 GLN B HB3  1 
ATOM   7307  H  HG2  . GLN B 1 126 ? 3.91157   5.86492   12.29113  1.000 53.27113  ?  105 GLN B HG2  1 
ATOM   7308  H  HG3  . GLN B 1 126 ? 2.99258   4.88490   11.44234  1.000 53.27113  ?  105 GLN B HG3  1 
ATOM   7309  H  HE21 . GLN B 1 126 ? 4.10260   7.84365   11.43058  1.000 59.98350  ?  105 GLN B HE21 1 
ATOM   7310  H  HE22 . GLN B 1 126 ? 3.09285   8.57134   10.61225  1.000 59.98350  ?  105 GLN B HE22 1 
ATOM   7311  N  N    . PRO B 1 127 ? -0.04653  6.78259   15.55877  1.000 59.41663  ?  106 PRO B N    1 
ATOM   7312  C  CA   . PRO B 1 127 ? -0.77405  6.39564   16.77635  1.000 61.67867  ?  106 PRO B CA   1 
ATOM   7313  C  C    . PRO B 1 127 ? -1.10418  4.91589   16.71256  1.000 56.04664  ?  106 PRO B C    1 
ATOM   7314  O  O    . PRO B 1 127 ? -1.81288  4.45356   15.81009  1.000 53.36088  ?  106 PRO B O    1 
ATOM   7315  C  CB   . PRO B 1 127 ? -2.03590  7.26865   16.74381  1.000 67.80005  ?  106 PRO B CB   1 
ATOM   7316  C  CG   . PRO B 1 127 ? -1.78658  8.28961   15.67535  1.000 74.52250  ?  106 PRO B CG   1 
ATOM   7317  C  CD   . PRO B 1 127 ? -0.85287  7.64927   14.68870  1.000 63.32737  ?  106 PRO B CD   1 
ATOM   7318  H  HA   . PRO B 1 127 ? -0.27196  6.60175   17.58030  1.000 74.08149  ?  106 PRO B HA   1 
ATOM   7319  H  HB2  . PRO B 1 127 ? -2.80760  6.72253   16.52669  1.000 81.42714  ?  106 PRO B HB2  1 
ATOM   7320  H  HB3  . PRO B 1 127 ? -2.16291  7.69460   17.60598  1.000 81.42714  ?  106 PRO B HB3  1 
ATOM   7321  H  HG2  . PRO B 1 127 ? -2.62527  8.52537   15.24882  1.000 89.49408  ?  106 PRO B HG2  1 
ATOM   7322  H  HG3  . PRO B 1 127 ? -1.38068  9.07842   16.06769  1.000 89.49408  ?  106 PRO B HG3  1 
ATOM   7323  H  HD2  . PRO B 1 127 ? -1.34023  7.12987   14.03022  1.000 76.05993  ?  106 PRO B HD2  1 
ATOM   7324  H  HD3  . PRO B 1 127 ? -0.30123  8.31286   14.24570  1.000 76.05993  ?  106 PRO B HD3  1 
ATOM   7325  N  N    . LEU B 1 128 ? -0.71300  4.21056   17.77372  1.000 59.98348  ?  107 LEU B N    1 
ATOM   7326  C  CA   . LEU B 1 128 ? -0.81450  2.75716   17.78760  1.000 59.82294  ?  107 LEU B CA   1 
ATOM   7327  C  C    . LEU B 1 128 ? -2.23865  2.23287   17.80655  1.000 57.88855  ?  107 LEU B C    1 
ATOM   7328  O  O    . LEU B 1 128 ? -2.51378  1.18941   17.20266  1.000 49.07317  ?  107 LEU B O    1 
ATOM   7329  C  CB   . LEU B 1 128 ? -0.05561  2.23223   19.00603  1.000 76.04611  ?  107 LEU B CB   1 
ATOM   7330  C  CG   . LEU B 1 128 ? 1.45720   2.08408   18.87621  1.000 91.65064  ?  107 LEU B CG   1 
ATOM   7331  C  CD1  . LEU B 1 128 ? 2.06357   1.72774   20.23150  1.000 110.47229 ?  107 LEU B CD1  1 
ATOM   7332  C  CD2  . LEU B 1 128 ? 1.80255   1.03728   17.81777  1.000 85.20446  ?  107 LEU B CD2  1 
ATOM   7333  H  H    . LEU B 1 128 ? -0.38714  4.54914   18.49398  1.000 72.04726  ?  107 LEU B H    1 
ATOM   7334  H  HA   . LEU B 1 128 ? -0.41913  2.42771   16.96538  1.000 71.85460  ?  107 LEU B HA   1 
ATOM   7335  H  HB2  . LEU B 1 128 ? -0.21681  2.84256   19.74252  1.000 91.32242  ?  107 LEU B HB2  1 
ATOM   7336  H  HB3  . LEU B 1 128 ? -0.40743  1.35395   19.21992  1.000 91.32242  ?  107 LEU B HB3  1 
ATOM   7337  H  HG   . LEU B 1 128 ? 1.84537   2.92507   18.58816  1.000 110.04784 ?  107 LEU B HG   1 
ATOM   7338  H  HD11 . LEU B 1 128 ? 3.02167   1.61593   20.12924  1.000 132.63382 ?  107 LEU B HD11 1 
ATOM   7339  H  HD12 . LEU B 1 128 ? 1.87926   2.44473   20.85828  1.000 132.63382 ?  107 LEU B HD12 1 
ATOM   7340  H  HD13 . LEU B 1 128 ? 1.66603   0.90145   20.54790  1.000 132.63382 ?  107 LEU B HD13 1 
ATOM   7341  H  HD21 . LEU B 1 128 ? 2.75379   0.85134   17.85608  1.000 102.31243 ?  107 LEU B HD21 1 
ATOM   7342  H  HD22 . LEU B 1 128 ? 1.29973   0.22769   17.99844  1.000 102.31243 ?  107 LEU B HD22 1 
ATOM   7343  H  HD23 . LEU B 1 128 ? 1.56823   1.38383   16.94261  1.000 102.31243 ?  107 LEU B HD23 1 
ATOM   7344  N  N    . SER B 1 129 ? -3.15425  2.92586   18.48853  1.000 52.21403  ?  108 SER B N    1 
ATOM   7345  C  CA   . SER B 1 129 ? -4.55021  2.48626   18.51776  1.000 54.70422  ?  108 SER B CA   1 
ATOM   7346  C  C    . SER B 1 129 ? -5.17105  2.45488   17.13220  1.000 56.14458  ?  108 SER B C    1 
ATOM   7347  O  O    . SER B 1 129 ? -5.89449  1.50758   16.78747  1.000 48.44211  ?  108 SER B O    1 
ATOM   7348  C  CB   . SER B 1 129 ? -5.38901  3.38171   19.42708  1.000 56.09584  ?  108 SER B CB   1 
ATOM   7349  O  OG   . SER B 1 129 ? -5.34540  4.73268   19.00405  1.000 67.20254  ?  108 SER B OG   1 
ATOM   7350  H  H    . SER B 1 129 ? -2.99601  3.64306   18.93596  1.000 62.72392  ?  108 SER B H    1 
ATOM   7351  H  HA   . SER B 1 129 ? -4.55631  1.58635   18.87972  1.000 65.71214  ?  108 SER B HA   1 
ATOM   7352  H  HB2  . SER B 1 129 ? -6.30933  3.07600   19.40589  1.000 67.38209  ?  108 SER B HB2  1 
ATOM   7353  H  HB3  . SER B 1 129 ? -5.04121  3.32467   20.33079  1.000 67.38209  ?  108 SER B HB3  1 
ATOM   7354  H  HG   . SER B 1 129 ? -5.82747  5.20580   19.50341  1.000 80.71012  ?  108 SER B HG   1 
ATOM   7355  N  N    . THR B 1 130 ? -4.92462  3.49966   16.33663  1.000 49.55589  ?  109 THR B N    1 
ATOM   7356  C  CA   . THR B 1 130 ? -5.44285  3.54092   14.97637  1.000 48.03223  ?  109 THR B CA   1 
ATOM   7357  C  C    . THR B 1 130 ? -4.80244  2.43843   14.16187  1.000 43.51887  ?  109 THR B C    1 
ATOM   7358  O  O    . THR B 1 130 ? -5.48951  1.75275   13.39577  1.000 40.46379  ?  109 THR B O    1 
ATOM   7359  C  CB   . THR B 1 130 ? -5.21727  4.91123   14.34024  1.000 52.92054  ?  109 THR B CB   1 
ATOM   7360  O  OG1  . THR B 1 130 ? -5.87099  5.89970   15.13488  1.000 60.27824  ?  109 THR B OG1  1 
ATOM   7361  C  CG2  . THR B 1 130 ? -5.80369  4.94936   12.93167  1.000 56.23077  ?  109 THR B CG2  1 
ATOM   7362  H  H    . THR B 1 130 ? -4.46356  4.18982   16.56180  1.000 59.53415  ?  109 THR B H    1 
ATOM   7363  H  HA   . THR B 1 130 ? -6.40376  3.40907   14.98929  1.000 57.70575  ?  109 THR B HA   1 
ATOM   7364  H  HB   . THR B 1 130 ? -4.26661  5.09584   14.28480  1.000 63.57173  ?  109 THR B HB   1 
ATOM   7365  H  HG1  . THR B 1 130 ? -5.71079  6.66572   14.82968  1.000 72.40097  ?  109 THR B HG1  1 
ATOM   7366  H  HG21 . THR B 1 130 ? -5.76960  5.85369   12.58248  1.000 67.54401  ?  109 THR B HG21 1 
ATOM   7367  H  HG22 . THR B 1 130 ? -5.29670  4.36620   12.34534  1.000 67.54401  ?  109 THR B HG22 1 
ATOM   7368  H  HG23 . THR B 1 130 ? -6.72717  4.65306   12.94864  1.000 67.54401  ?  109 THR B HG23 1 
ATOM   7369  N  N    . VAL B 1 131 ? -3.48794  2.24587   14.30583  1.000 40.53248  ?  110 VAL B N    1 
ATOM   7370  C  CA   . VAL B 1 131 ? -2.84157  1.18970   13.52947  1.000 39.16196  ?  110 VAL B CA   1 
ATOM   7371  C  C    . VAL B 1 131 ? -3.49504  -0.14118  13.88961  1.000 35.66000  ?  110 VAL B C    1 
ATOM   7372  O  O    . VAL B 1 131 ? -3.79756  -0.98415  13.02630  1.000 33.58701  ?  110 VAL B O    1 
ATOM   7373  C  CB   . VAL B 1 131 ? -1.32660  1.14900   13.79651  1.000 38.78991  ?  110 VAL B CB   1 
ATOM   7374  C  CG1  . VAL B 1 131 ? -0.73525  -0.05032  13.11188  1.000 38.03685  ?  110 VAL B CG1  1 
ATOM   7375  C  CG2  . VAL B 1 131 ? -0.64160  2.41124   13.30505  1.000 39.31401  ?  110 VAL B CG2  1 
ATOM   7376  H  H    . VAL B 1 131 ? -2.97035  2.69522   14.82524  1.000 48.30358  ?  110 VAL B H    1 
ATOM   7377  H  HA   . VAL B 1 131 ? -2.95967  1.37400   12.58449  1.000 47.06144  ?  110 VAL B HA   1 
ATOM   7378  H  HB   . VAL B 1 131 ? -1.17990  1.08897   14.75347  1.000 46.61497  ?  110 VAL B HB   1 
ATOM   7379  H  HG11 . VAL B 1 131 ? 0.22645   0.06183   13.05313  1.000 45.71130  ?  110 VAL B HG11 1 
ATOM   7380  H  HG12 . VAL B 1 131 ? -0.94476  -0.84411  13.62851  1.000 45.71130  ?  110 VAL B HG12 1 
ATOM   7381  H  HG13 . VAL B 1 131 ? -1.11451  -0.12503  12.22223  1.000 45.71130  ?  110 VAL B HG13 1 
ATOM   7382  H  HG21 . VAL B 1 131 ? 0.30118   2.36649   13.52879  1.000 47.24389  ?  110 VAL B HG21 1 
ATOM   7383  H  HG22 . VAL B 1 131 ? -0.75064  2.47574   12.34336  1.000 47.24389  ?  110 VAL B HG22 1 
ATOM   7384  H  HG23 . VAL B 1 131 ? -1.04780  3.17933   13.73626  1.000 47.24389  ?  110 VAL B HG23 1 
ATOM   7385  N  N    . ARG B 1 132 ? -3.72729  -0.35844  15.17094  1.000 37.29199  ?  111 ARG B N    1 
ATOM   7386  C  CA   . ARG B 1 132 ? -4.28246  -1.63692  15.59400  1.000 40.23997  ?  111 ARG B CA   1 
ATOM   7387  C  C    . ARG B 1 132 ? -5.68689  -1.80697  15.02731  1.000 37.59031  ?  111 ARG B C    1 
ATOM   7388  O  O    . ARG B 1 132 ? -6.03212  -2.89529  14.53291  1.000 36.50732  ?  111 ARG B O    1 
ATOM   7389  C  CB   . ARG B 1 132 ? -4.23316  -1.68183  17.12955  1.000 45.31707  ?  111 ARG B CB   1 
ATOM   7390  C  CG   . ARG B 1 132 ? -4.42010  -3.06123  17.75225  1.000 52.54652  ?  111 ARG B CG   1 
ATOM   7391  C  CD   . ARG B 1 132 ? -5.04766  -2.94661  19.13312  1.000 58.00865  ?  111 ARG B CD   1 
ATOM   7392  N  NE   . ARG B 1 132 ? -5.62459  -4.19061  19.63368  1.000 63.56628  ?  111 ARG B NE   1 
ATOM   7393  C  CZ   . ARG B 1 132 ? -5.68811  -4.51565  20.91928  1.000 74.67145  ?  111 ARG B CZ   1 
ATOM   7394  N  NH1  . ARG B 1 132 ? -5.20120  -3.72093  21.85810  1.000 83.76269  ?  111 ARG B NH1  1 
ATOM   7395  N  NH2  . ARG B 1 132 ? -6.27101  -5.65798  21.27516  1.000 67.14554  ?  111 ARG B NH2  1 
ATOM   7396  H  H    . ARG B 1 132 ? -3.57717  0.20255   15.80524  1.000 44.41499  ?  111 ARG B H    1 
ATOM   7397  H  HA   . ARG B 1 132 ? -3.76574  -2.38961  15.26635  1.000 48.35504  ?  111 ARG B HA   1 
ATOM   7398  H  HB2  . ARG B 1 132 ? -3.36803  -1.35026  17.41679  1.000 54.44756  ?  111 ARG B HB2  1 
ATOM   7399  H  HB3  . ARG B 1 132 ? -4.93811  -1.11158  17.47417  1.000 54.44756  ?  111 ARG B HB3  1 
ATOM   7400  H  HG2  . ARG B 1 132 ? -5.00500  -3.59398  17.19103  1.000 63.12291  ?  111 ARG B HG2  1 
ATOM   7401  H  HG3  . ARG B 1 132 ? -3.55793  -3.49685  17.84061  1.000 63.12291  ?  111 ARG B HG3  1 
ATOM   7402  H  HD2  . ARG B 1 132 ? -4.36494  -2.66563  19.76229  1.000 69.67746  ?  111 ARG B HD2  1 
ATOM   7403  H  HD3  . ARG B 1 132 ? -5.75795  -2.28697  19.09779  1.000 69.67746  ?  111 ARG B HD3  1 
ATOM   7404  H  HE   . ARG B 1 132 ? -5.94291  -4.74716  19.06050  1.000 76.34661  ?  111 ARG B HE   1 
ATOM   7405  H  HH11 . ARG B 1 132 ? -4.83313  -2.97453  21.64128  1.000 100.58230 ?  111 ARG B HH11 1 
ATOM   7406  H  HH12 . ARG B 1 132 ? -5.25274  -3.95069  22.68523  1.000 100.58230 ?  111 ARG B HH12 1 
ATOM   7407  H  HH21 . ARG B 1 132 ? -6.60183  -6.17723  20.67470  1.000 80.64173  ?  111 ARG B HH21 1 
ATOM   7408  H  HH22 . ARG B 1 132 ? -6.31685  -5.87688  22.10557  1.000 80.64173  ?  111 ARG B HH22 1 
ATOM   7409  N  N    . GLN B 1 133 ? -6.49435  -0.73837  15.05969  1.000 39.11220  ?  112 GLN B N    1 
ATOM   7410  C  CA   . GLN B 1 133 ? -7.84030  -0.76639  14.49221  1.000 41.44391  ?  112 GLN B CA   1 
ATOM   7411  C  C    . GLN B 1 133 ? -7.82308  -1.08415  12.99827  1.000 37.10087  ?  112 GLN B C    1 
ATOM   7412  O  O    . GLN B 1 133 ? -8.63849  -1.88103  12.52448  1.000 36.09494  ?  112 GLN B O    1 
ATOM   7413  C  CB   . GLN B 1 133 ? -8.52817  0.56527   14.74708  1.000 43.63916  ?  112 GLN B CB   1 
ATOM   7414  C  CG   . GLN B 1 133 ? -8.93652  0.69742   16.19141  1.000 53.02737  ?  112 GLN B CG   1 
ATOM   7415  C  CD   . GLN B 1 133 ? -9.27420  2.10798   16.56480  1.000 57.95220  ?  112 GLN B CD   1 
ATOM   7416  O  OE1  . GLN B 1 133 ? -9.92578  2.82658   15.79862  1.000 71.18752  ?  112 GLN B OE1  1 
ATOM   7417  N  NE2  . GLN B 1 133 ? -8.84001  2.52426   17.74648  1.000 65.63985  ?  112 GLN B NE2  1 
ATOM   7418  H  H    . GLN B 1 133 ? -6.28250  0.01902   15.40765  1.000 46.59924  ?  112 GLN B H    1 
ATOM   7419  H  HA   . GLN B 1 133 ? -8.34771  -1.46671  14.93150  1.000 49.79977  ?  112 GLN B HA   1 
ATOM   7420  H  HB2  . GLN B 1 133 ? -7.91870  1.28876   14.53260  1.000 52.03159  ?  112 GLN B HB2  1 
ATOM   7421  H  HB3  . GLN B 1 133 ? -9.32388  0.62737   14.19582  1.000 52.03159  ?  112 GLN B HB3  1 
ATOM   7422  H  HG2  . GLN B 1 133 ? -9.71985  0.14802   16.35099  1.000 63.69993  ?  112 GLN B HG2  1 
ATOM   7423  H  HG3  . GLN B 1 133 ? -8.20457  0.40356   16.75602  1.000 63.69993  ?  112 GLN B HG3  1 
ATOM   7424  H  HE21 . GLN B 1 133 ? -8.39093  1.99229   18.25138  1.000 78.83490  ?  112 GLN B HE21 1 
ATOM   7425  H  HE22 . GLN B 1 133 ? -9.00747  3.32624   18.00799  1.000 78.83490  ?  112 GLN B HE22 1 
ATOM   7426  N  N    . GLN B 1 134 ? -6.90055  -0.46488  12.24561  1.000 36.36212  ?  113 GLN B N    1 
ATOM   7427  C  CA   . GLN B 1 134 ? -6.77786  -0.72670  10.80662  1.000 34.83786  ?  113 GLN B CA   1 
ATOM   7428  C  C    . GLN B 1 134 ? -6.36991  -2.17650  10.54367  1.000 33.01787  ?  113 GLN B C    1 
ATOM   7429  O  O    . GLN B 1 134 ? -6.94651  -2.85482  9.68092   1.000 31.84237  ?  113 GLN B O    1 
ATOM   7430  C  CB   . GLN B 1 134 ? -5.76942  0.24353   10.19208  1.000 34.88717  ?  113 GLN B CB   1 
ATOM   7431  C  CG   . GLN B 1 134 ? -6.23528  1.66705   10.13871  1.000 38.21193  ?  113 GLN B CG   1 
ATOM   7432  C  CD   . GLN B 1 134 ? -5.16718  2.56535   9.58139   1.000 40.60466  ?  113 GLN B CD   1 
ATOM   7433  O  OE1  . GLN B 1 134 ? -3.98993  2.33188   9.77361   1.000 46.99271  ?  113 GLN B OE1  1 
ATOM   7434  N  NE2  . GLN B 1 134 ? -5.57633  3.51803   8.78697   1.000 51.04701  ?  113 GLN B NE2  1 
ATOM   7435  H  H    . GLN B 1 134 ? -6.33511  0.11009   12.54440  1.000 43.29914  ?  113 GLN B H    1 
ATOM   7436  H  HA   . GLN B 1 134 ? -7.63760  -0.57927  10.38234  1.000 41.87251  ?  113 GLN B HA   1 
ATOM   7437  H  HB2  . GLN B 1 134 ? -4.95613  0.22032   10.72022  1.000 41.52920  ?  113 GLN B HB2  1 
ATOM   7438  H  HB3  . GLN B 1 134 ? -5.58280  -0.03865  9.28299   1.000 41.52920  ?  113 GLN B HB3  1 
ATOM   7439  H  HG2  . GLN B 1 134 ? -7.01718  1.72924   9.56805   1.000 45.51892  ?  113 GLN B HG2  1 
ATOM   7440  H  HG3  . GLN B 1 134 ? -6.45344  1.96871   11.03443  1.000 45.51892  ?  113 GLN B HG3  1 
ATOM   7441  H  HE21 . GLN B 1 134 ? -6.41410  3.60153   8.61158   1.000 61.32349  ?  113 GLN B HE21 1 
ATOM   7442  H  HE22 . GLN B 1 134 ? -5.00794  4.06178   8.43931   1.000 61.32349  ?  113 GLN B HE22 1 
ATOM   7443  N  N    . PHE B 1 135 ? -5.37003  -2.67444  11.28675  1.000 31.23921  ?  114 PHE B N    1 
ATOM   7444  C  CA   . PHE B 1 135 ? -4.89361  -4.03319  11.08090  1.000 31.77899  ?  114 PHE B CA   1 
ATOM   7445  C  C    . PHE B 1 135 ? -5.99624  -5.05140  11.37852  1.000 31.85363  ?  114 PHE B C    1 
ATOM   7446  O  O    . PHE B 1 135 ? -6.17139  -6.02786  10.62257  1.000 31.89965  ?  114 PHE B O    1 
ATOM   7447  C  CB   . PHE B 1 135 ? -3.67067  -4.31743  11.96870  1.000 31.23799  ?  114 PHE B CB   1 
ATOM   7448  C  CG   . PHE B 1 135 ? -2.38681  -3.64747  11.52037  1.000 30.05640  ?  114 PHE B CG   1 
ATOM   7449  C  CD1  . PHE B 1 135 ? -2.38424  -2.70421  10.52040  1.000 31.50167  ?  114 PHE B CD1  1 
ATOM   7450  C  CD2  . PHE B 1 135 ? -1.18954  -3.94399  12.14860  1.000 31.51291  ?  114 PHE B CD2  1 
ATOM   7451  C  CE1  . PHE B 1 135 ? -1.21002  -2.08180  10.10714  1.000 31.63755  ?  114 PHE B CE1  1 
ATOM   7452  C  CE2  . PHE B 1 135 ? -0.00072  -3.31597  11.72397  1.000 28.57743  ?  114 PHE B CE2  1 
ATOM   7453  C  CZ   . PHE B 1 135 ? -0.02866  -2.38011  10.71031  1.000 29.21687  ?  114 PHE B CZ   1 
ATOM   7454  H  H    . PHE B 1 135 ? -4.95956  -2.24469  11.90839  1.000 37.55413  ?  114 PHE B H    1 
ATOM   7455  H  HA   . PHE B 1 135 ? -4.62249  -4.12423  10.15402  1.000 38.20187  ?  114 PHE B HA   1 
ATOM   7456  H  HB2  . PHE B 1 135 ? -3.86357  -4.00561  12.86673  1.000 37.55267  ?  114 PHE B HB2  1 
ATOM   7457  H  HB3  . PHE B 1 135 ? -3.51231  -5.27439  11.97666  1.000 37.55267  ?  114 PHE B HB3  1 
ATOM   7458  H  HD1  . PHE B 1 135 ? -3.18701  -2.47634  10.10987  1.000 37.86908  ?  114 PHE B HD1  1 
ATOM   7459  H  HD2  . PHE B 1 135 ? -1.16933  -4.55573  12.84879  1.000 37.88258  ?  114 PHE B HD2  1 
ATOM   7460  H  HE1  . PHE B 1 135 ? -1.23356  -1.45982  9.41614   1.000 38.03214  ?  114 PHE B HE1  1 
ATOM   7461  H  HE2  . PHE B 1 135 ? 0.80730   -3.53382  12.12961  1.000 34.36000  ?  114 PHE B HE2  1 
ATOM   7462  H  HZ   . PHE B 1 135 ? 0.75461   -1.95668  10.44179  1.000 35.12732  ?  114 PHE B HZ   1 
ATOM   7463  N  N    . ALA B 1 136 ? -6.76951  -4.81224  12.44006  1.000 31.93755  ?  115 ALA B N    1 
ATOM   7464  C  CA   . ALA B 1 136 ? -7.84291  -5.71226  12.84029  1.000 35.34317  ?  115 ALA B CA   1 
ATOM   7465  C  C    . ALA B 1 136 ? -8.96955  -5.70609  11.82571  1.000 33.26253  ?  115 ALA B C    1 
ATOM   7466  O  O    . ALA B 1 136 ? -9.52252  -6.76185  11.51246  1.000 30.29560  ?  115 ALA B O    1 
ATOM   7467  C  CB   . ALA B 1 136 ? -8.38388  -5.31111  14.21037  1.000 35.16908  ?  115 ALA B CB   1 
ATOM   7468  H  H    . ALA B 1 136 ? -6.69013  -4.12511  12.95109  1.000 38.39214  ?  115 ALA B H    1 
ATOM   7469  H  HA   . ALA B 1 136 ? -7.48263  -6.61078  12.90151  1.000 42.47888  ?  115 ALA B HA   1 
ATOM   7470  H  HB1  . ALA B 1 136 ? -9.07821  -5.93626  14.47114  1.000 42.26998  ?  115 ALA B HB1  1 
ATOM   7471  H  HB2  . ALA B 1 136 ? -7.65937  -5.33368  14.85494  1.000 42.26998  ?  115 ALA B HB2  1 
ATOM   7472  H  HB3  . ALA B 1 136 ? -8.74979  -4.41447  14.15526  1.000 42.26998  ?  115 ALA B HB3  1 
ATOM   7473  N  N    . ALA B 1 137 ? -9.31653  -4.51951  11.29357  1.000 33.43275  ?  116 ALA B N    1 
ATOM   7474  C  CA   . ALA B 1 137 ? -10.40462 -4.43193  10.32333  1.000 33.24491  ?  116 ALA B CA   1 
ATOM   7475  C  C    . ALA B 1 137 ? -10.01812 -5.14704  9.03388   1.000 32.86024  ?  116 ALA B C    1 
ATOM   7476  O  O    . ALA B 1 137 ? -10.84140 -5.84163  8.43297   1.000 36.95085  ?  116 ALA B O    1 
ATOM   7477  C  CB   . ALA B 1 137 ? -10.76665 -2.96087  10.06677  1.000 37.26986  ?  116 ALA B CB   1 
ATOM   7478  H  H    . ALA B 1 137 ? -8.94080  -3.76834  11.47840  1.000 40.18637  ?  116 ALA B H    1 
ATOM   7479  H  HA   . ALA B 1 137 ? -11.19872 -4.86021  10.67954  1.000 39.96097  ?  116 ALA B HA   1 
ATOM   7480  H  HB1  . ALA B 1 137 ? -11.47181 -2.92051  9.40193   1.000 44.79091  ?  116 ALA B HB1  1 
ATOM   7481  H  HB2  . ALA B 1 137 ? -11.07109 -2.56123  10.89654  1.000 44.79091  ?  116 ALA B HB2  1 
ATOM   7482  H  HB3  . ALA B 1 137 ? -9.98028  -2.49383  9.74367   1.000 44.79091  ?  116 ALA B HB3  1 
ATOM   7483  N  N    . ILE B 1 138 ? -8.76593  -4.99277  8.59326   1.000 30.27672  ?  117 ILE B N    1 
ATOM   7484  C  CA   . ILE B 1 138 ? -8.31201  -5.68149  7.38398   1.000 31.81471  ?  117 ILE B CA   1 
ATOM   7485  C  C    . ILE B 1 138 ? -8.38731  -7.19416  7.56032   1.000 35.64080  ?  117 ILE B C    1 
ATOM   7486  O  O    . ILE B 1 138 ? -8.81349  -7.93594  6.65878   1.000 29.91323  ?  117 ILE B O    1 
ATOM   7487  C  CB   . ILE B 1 138 ? -6.88476  -5.23676  7.04549   1.000 27.64921  ?  117 ILE B CB   1 
ATOM   7488  C  CG1  . ILE B 1 138 ? -6.88236  -3.74695  6.63773   1.000 34.65185  ?  117 ILE B CG1  1 
ATOM   7489  C  CG2  . ILE B 1 138 ? -6.29027  -6.10465  5.95337   1.000 31.87012  ?  117 ILE B CG2  1 
ATOM   7490  C  CD1  . ILE B 1 138 ? -5.48230  -3.19906  6.57633   1.000 35.72475  ?  117 ILE B CD1  1 
ATOM   7491  H  H    . ILE B 1 138 ? -8.16885  -4.50229  8.97078   1.000 36.39914  ?  117 ILE B H    1 
ATOM   7492  H  HA   . ILE B 1 138 ? -8.90111  -5.44170  6.65162   1.000 38.24473  ?  117 ILE B HA   1 
ATOM   7493  H  HB   . ILE B 1 138 ? -6.33216  -5.34219  7.83570   1.000 33.24613  ?  117 ILE B HB   1 
ATOM   7494  H  HG12 . ILE B 1 138 ? -7.28683  -3.65312  5.76109   1.000 41.64930  ?  117 ILE B HG12 1 
ATOM   7495  H  HG13 . ILE B 1 138 ? -7.38365  -3.23423  7.29098   1.000 41.64930  ?  117 ILE B HG13 1 
ATOM   7496  H  HG21 . ILE B 1 138 ? -5.49162  -5.67548  5.60858   1.000 38.31122  ?  117 ILE B HG21 1 
ATOM   7497  H  HG22 . ILE B 1 138 ? -6.06529  -6.97143  6.32617   1.000 38.31122  ?  117 ILE B HG22 1 
ATOM   7498  H  HG23 . ILE B 1 138 ? -6.94246  -6.20928  5.24302   1.000 38.31122  ?  117 ILE B HG23 1 
ATOM   7499  H  HD11 . ILE B 1 138 ? -5.52365  -2.23090  6.53333   1.000 42.93678  ?  117 ILE B HD11 1 
ATOM   7500  H  HD12 . ILE B 1 138 ? -5.00020  -3.47455  7.37168   1.000 42.93678  ?  117 ILE B HD12 1 
ATOM   7501  H  HD13 . ILE B 1 138 ? -5.04152  -3.54677  5.78531   1.000 42.93678  ?  117 ILE B HD13 1 
ATOM   7502  N  N    . ALA B 1 139 ? -7.90675  -7.68991  8.71139   1.000 30.98731  ?  118 ALA B N    1 
ATOM   7503  C  CA   . ALA B 1 139 ? -7.92037  -9.14774  8.90973   1.000 30.11069  ?  118 ALA B CA   1 
ATOM   7504  C  C    . ALA B 1 139 ? -9.34330  -9.68432  8.95167   1.000 32.29887  ?  118 ALA B C    1 
ATOM   7505  O  O    . ALA B 1 139 ? -9.65503  -10.71081 8.31694   1.000 34.17633  ?  118 ALA B O    1 
ATOM   7506  C  CB   . ALA B 1 139 ? -7.16854  -9.49384  10.19283  1.000 31.95154  ?  118 ALA B CB   1 
ATOM   7507  H  H    . ALA B 1 139 ? -7.58357  -7.22770  9.36063   1.000 37.25185  ?  118 ALA B H    1 
ATOM   7508  H  HA   . ALA B 1 139 ? -7.46688  -9.57727  8.16760   1.000 36.19991  ?  118 ALA B HA   1 
ATOM   7509  H  HB1  . ALA B 1 139 ? -7.17897  -10.45604 10.31520  1.000 38.40893  ?  118 ALA B HB1  1 
ATOM   7510  H  HB2  . ALA B 1 139 ? -6.25386  -9.17990  10.11736  1.000 38.40893  ?  118 ALA B HB2  1 
ATOM   7511  H  HB3  . ALA B 1 139 ? -7.60630  -9.06035  10.94206  1.000 38.40893  ?  118 ALA B HB3  1 
ATOM   7512  N  N    . ALA B 1 140 ? -10.22821 -8.97262  9.65253   1.000 27.49194  ?  119 ALA B N    1 
ATOM   7513  C  CA   . ALA B 1 140 ? -11.61879 -9.39250  9.76429   1.000 35.08184  ?  119 ALA B CA   1 
ATOM   7514  C  C    . ALA B 1 140 ? -12.31592 -9.36588  8.41603   1.000 37.21500  ?  119 ALA B C    1 
ATOM   7515  O  O    . ALA B 1 140 ? -13.13493 -10.24267 8.10843   1.000 32.62625  ?  119 ALA B O    1 
ATOM   7516  C  CB   . ALA B 1 140 ? -12.34596 -8.47916  10.73508  1.000 32.05416  ?  119 ALA B CB   1 
ATOM   7517  H  H    . ALA B 1 140 ? -10.04678 -8.24384  10.07155  1.000 33.05741  ?  119 ALA B H    1 
ATOM   7518  H  HA   . ALA B 1 140 ? -11.64468 -10.30131 10.10236  1.000 42.16529  ?  119 ALA B HA   1 
ATOM   7519  H  HB1  . ALA B 1 140 ? -13.27296 -8.75800  10.79699  1.000 38.53208  ?  119 ALA B HB1  1 
ATOM   7520  H  HB2  . ALA B 1 140 ? -11.92269 -8.54240  11.60557  1.000 38.53208  ?  119 ALA B HB2  1 
ATOM   7521  H  HB3  . ALA B 1 140 ? -12.29598 -7.56718  10.40844  1.000 38.53208  ?  119 ALA B HB3  1 
ATOM   7522  N  N    . GLN B 1 141 ? -12.03439 -8.34816  7.61632   1.000 33.87421  ?  120 GLN B N    1 
ATOM   7523  C  CA   . GLN B 1 141 ? -12.68104 -8.23445  6.31677   1.000 36.77388  ?  120 GLN B CA   1 
ATOM   7524  C  C    . GLN B 1 141 ? -12.29736 -9.41828  5.42768   1.000 35.92146  ?  120 GLN B C    1 
ATOM   7525  O  O    . GLN B 1 141 ? -13.13708 -9.95107  4.69107   1.000 40.19692  ?  120 GLN B O    1 
ATOM   7526  C  CB   . GLN B 1 141 ? -12.34946 -6.90635  5.63899   1.000 38.03836  ?  120 GLN B CB   1 
ATOM   7527  C  CG   . GLN B 1 141 ? -13.02327 -5.72218  6.25984   1.000 46.14336  ?  120 GLN B CG   1 
ATOM   7528  C  CD   . GLN B 1 141 ? -12.46066 -4.40941  5.76314   1.000 44.49424  ?  120 GLN B CD   1 
ATOM   7529  O  OE1  . GLN B 1 141 ? -11.65292 -4.37482  4.83136   1.000 48.76854  ?  120 GLN B OE1  1 
ATOM   7530  N  NE2  . GLN B 1 141 ? -12.86784 -3.31654  6.40572   1.000 47.81218  ?  120 GLN B NE2  1 
ATOM   7531  H  H    . GLN B 1 141 ? -11.47965 -7.71673  7.79843   1.000 40.71613  ?  120 GLN B H    1 
ATOM   7532  H  HA   . GLN B 1 141 ? -13.64177 -8.24099  6.45037   1.000 44.19573  ?  120 GLN B HA   1 
ATOM   7533  H  HB2  . GLN B 1 141 ? -11.39169 -6.76161  5.69021   1.000 45.71311  ?  120 GLN B HB2  1 
ATOM   7534  H  HB3  . GLN B 1 141 ? -12.62889 -6.95233  4.71125   1.000 45.71311  ?  120 GLN B HB3  1 
ATOM   7535  H  HG2  . GLN B 1 141 ? -13.96850 -5.74567  6.04330   1.000 55.43911  ?  120 GLN B HG2  1 
ATOM   7536  H  HG3  . GLN B 1 141 ? -12.90229 -5.75678  7.22164   1.000 55.43911  ?  120 GLN B HG3  1 
ATOM   7537  H  HE21 . GLN B 1 141 ? -13.41961 -3.38403  7.06191   1.000 57.44170  ?  120 GLN B HE21 1 
ATOM   7538  H  HE22 . GLN B 1 141 ? -12.57904 -2.54322  6.16454   1.000 57.44170  ?  120 GLN B HE22 1 
ATOM   7539  N  N    . HIS B 1 142 ? -10.99590 -9.77146  5.38920   1.000 34.92128  ?  121 HIS B N    1 
ATOM   7540  C  CA   . HIS B 1 142 ? -10.60306 -10.83566 4.47061   1.000 37.98581  ?  121 HIS B CA   1 
ATOM   7541  C  C    . HIS B 1 142 ? -11.03964 -12.19942 4.97249   1.000 37.74142  ?  121 HIS B C    1 
ATOM   7542  O  O    . HIS B 1 142 ? -11.44910 -13.04222 4.16197   1.000 35.15548  ?  121 HIS B O    1 
ATOM   7543  C  CB   . HIS B 1 142 ? -9.10281  -10.76656 4.23001   1.000 34.64008  ?  121 HIS B CB   1 
ATOM   7544  C  CG   . HIS B 1 142 ? -8.72209  -9.59192  3.38771   1.000 36.94522  ?  121 HIS B CG   1 
ATOM   7545  N  ND1  . HIS B 1 142 ? -8.75299  -9.61120  2.00695   1.000 35.87034  ?  121 HIS B ND1  1 
ATOM   7546  C  CD2  . HIS B 1 142 ? -8.48597  -8.30301  3.73693   1.000 35.22436  ?  121 HIS B CD2  1 
ATOM   7547  C  CE1  . HIS B 1 142 ? -8.45782  -8.40897  1.54613   1.000 37.10463  ?  121 HIS B CE1  1 
ATOM   7548  N  NE2  . HIS B 1 142 ? -8.27656  -7.60096  2.57524   1.000 35.79778  ?  121 HIS B NE2  1 
ATOM   7549  H  H    . HIS B 1 142 ? -10.36484 -9.42572  5.86020   1.000 41.97261  ?  121 HIS B H    1 
ATOM   7550  H  HA   . HIS B 1 142 ? -11.03757 -10.70736 3.61292   1.000 45.65006  ?  121 HIS B HA   1 
ATOM   7551  H  HB2  . HIS B 1 142 ? -8.64695  -10.68861 5.08266   1.000 41.63517  ?  121 HIS B HB2  1 
ATOM   7552  H  HB3  . HIS B 1 142 ? -8.81625  -11.57279 3.77309   1.000 41.63517  ?  121 HIS B HB3  1 
ATOM   7553  H  HD1  . HIS B 1 142 ? -8.93577  -10.29827 1.52309   1.000 43.11149  ?  121 HIS B HD1  1 
ATOM   7554  H  HD2  . HIS B 1 142 ? -8.46902  -7.95907  4.60083   1.000 42.33632  ?  121 HIS B HD2  1 
ATOM   7555  H  HE1  . HIS B 1 142 ? -8.38928  -8.17174  0.64951   1.000 44.59263  ?  121 HIS B HE1  1 
ATOM   7556  N  N    . LEU B 1 143 ? -11.14666 -12.37314 6.29442   1.000 35.88218  ?  122 LEU B N    1 
ATOM   7557  C  CA   . LEU B 1 143 ? -11.70933 -13.60968 6.80093   1.000 34.49600  ?  122 LEU B CA   1 
ATOM   7558  C  C    . LEU B 1 143 ? -13.18018 -13.74283 6.46732   1.000 40.20572  ?  122 LEU B C    1 
ATOM   7559  O  O    . LEU B 1 143 ? -13.62636 -14.81530 6.01492   1.000 43.13714  ?  122 LEU B O    1 
ATOM   7560  C  CB   . LEU B 1 143 ? -11.51977 -13.65418 8.30855   1.000 37.09952  ?  122 LEU B CB   1 
ATOM   7561  C  CG   . LEU B 1 143 ? -11.82070 -15.00975 8.89768   1.000 40.62360  ?  122 LEU B CG   1 
ATOM   7562  C  CD1  . LEU B 1 143 ? -10.93779 -16.11225 8.34033   1.000 46.92007  ?  122 LEU B CD1  1 
ATOM   7563  C  CD2  . LEU B 1 143 ? -11.64610 -14.88052 10.44026  1.000 38.65166  ?  122 LEU B CD2  1 
ATOM   7564  H  H    . LEU B 1 143 ? -10.90657 -11.80463 6.89338   1.000 43.12569  ?  122 LEU B H    1 
ATOM   7565  H  HA   . LEU B 1 143 ? -11.24497 -14.35549 6.38979   1.000 41.46228  ?  122 LEU B HA   1 
ATOM   7566  H  HB2  . LEU B 1 143 ? -10.59822 -13.43407 8.51635   1.000 44.58651  ?  122 LEU B HB2  1 
ATOM   7567  H  HB3  . LEU B 1 143 ? -12.11584 -13.00878 8.71972   1.000 44.58651  ?  122 LEU B HB3  1 
ATOM   7568  H  HG   . LEU B 1 143 ? -12.72416 -15.27697 8.66691   1.000 48.81540  ?  122 LEU B HG   1 
ATOM   7569  H  HD11 . LEU B 1 143 ? -11.02638 -16.90043 8.89874   1.000 56.37117  ?  122 LEU B HD11 1 
ATOM   7570  H  HD12 . LEU B 1 143 ? -11.21973 -16.31513 7.43465   1.000 56.37117  ?  122 LEU B HD12 1 
ATOM   7571  H  HD13 . LEU B 1 143 ? -10.01639 -15.80907 8.33984   1.000 56.37117  ?  122 LEU B HD13 1 
ATOM   7572  H  HD21 . LEU B 1 143 ? -11.82866 -15.73970 10.85182  1.000 46.44907  ?  122 LEU B HD21 1 
ATOM   7573  H  HD22 . LEU B 1 143 ? -10.73536 -14.60813 10.63328  1.000 46.44907  ?  122 LEU B HD22 1 
ATOM   7574  H  HD23 . LEU B 1 143 ? -12.26810 -14.21513 10.77384  1.000 46.44907  ?  122 LEU B HD23 1 
ATOM   7575  N  N    . ALA B 1 144 ? -13.93472 -12.65740 6.63587   1.000 37.71907  ?  123 ALA B N    1 
ATOM   7576  C  CA   . ALA B 1 144 ? -15.34980 -12.69101 6.32492   1.000 43.19151  ?  123 ALA B CA   1 
ATOM   7577  C  C    . ALA B 1 144 ? -15.55219 -12.93274 4.83804   1.000 46.06088  ?  123 ALA B C    1 
ATOM   7578  O  O    . ALA B 1 144 ? -16.55882 -13.51910 4.43298   1.000 48.82926  ?  123 ALA B O    1 
ATOM   7579  C  CB   . ALA B 1 144 ? -15.99825 -11.37470 6.74236   1.000 41.01661  ?  123 ALA B CB   1 
ATOM   7580  H  H    . ALA B 1 144 ? -13.64976 -11.89965 6.92607   1.000 45.32997  ?  123 ALA B H    1 
ATOM   7581  H  HA   . ALA B 1 144 ? -15.78225 -13.40433 6.81997   1.000 51.89689  ?  123 ALA B HA   1 
ATOM   7582  H  HB1  . ALA B 1 144 ? -16.94364 -11.40629 6.52757   1.000 49.28701  ?  123 ALA B HB1  1 
ATOM   7583  H  HB2  . ALA B 1 144 ? -15.87992 -11.25327 7.69743   1.000 49.28701  ?  123 ALA B HB2  1 
ATOM   7584  H  HB3  . ALA B 1 144 ? -15.57389 -10.64709 6.26132   1.000 49.28701  ?  123 ALA B HB3  1 
ATOM   7585  N  N    . GLU B 1 145 ? -14.64825 -12.41784 4.00140   1.000 41.44517  ?  124 GLU B N    1 
ATOM   7586  C  CA   . GLU B 1 145 ? -14.78500 -12.68272 2.57680   1.000 45.04593  ?  124 GLU B CA   1 
ATOM   7587  C  C    . GLU B 1 145 ? -14.58806 -14.16409 2.27420   1.000 50.77729  ?  124 GLU B C    1 
ATOM   7588  O  O    . GLU B 1 145 ? -15.06101 -14.63182 1.23055   1.000 49.77537  ?  124 GLU B O    1 
ATOM   7589  C  CB   . GLU B 1 145 ? -13.78892 -11.85652 1.75490   1.000 44.44431  ?  124 GLU B CB   1 
ATOM   7590  C  CG   . GLU B 1 145 ? -14.14164 -10.36985 1.64892   1.000 57.06523  ?  124 GLU B CG   1 
ATOM   7591  C  CD   . GLU B 1 145 ? -13.14019 -9.57628  0.79161   1.000 67.76608  ?  124 GLU B CD   1 
ATOM   7592  O  OE1  . GLU B 1 145 ? -12.36697 -10.21413 0.04655   1.000 75.24292  ?  124 GLU B OE1  1 
ATOM   7593  O  OE2  . GLU B 1 145 ? -13.11422 -8.32352  0.85653   1.000 74.57972  ?  124 GLU B OE2  1 
ATOM   7594  H  H    . GLU B 1 145 ? -13.97556 -11.93230 4.22796   1.000 49.80128  ?  124 GLU B H    1 
ATOM   7595  H  HA   . GLU B 1 145 ? -15.67322 -12.41032 2.29796   1.000 54.12219  ?  124 GLU B HA   1 
ATOM   7596  H  HB2  . GLU B 1 145 ? -12.91471 -11.92248 2.17000   1.000 53.40025  ?  124 GLU B HB2  1 
ATOM   7597  H  HB3  . GLU B 1 145 ? -13.75665 -12.21602 0.85456   1.000 53.40025  ?  124 GLU B HB3  1 
ATOM   7598  H  HG2  . GLU B 1 145 ? -15.01842 -10.28173 1.24346   1.000 68.54536  ?  124 GLU B HG2  1 
ATOM   7599  H  HG3  . GLU B 1 145 ? -14.14697 -9.98266  2.53827   1.000 68.54536  ?  124 GLU B HG3  1 
ATOM   7600  N  N    . LEU B 1 146 ? -13.94760 -14.91835 3.18645   1.000 48.99088  ?  125 LEU B N    1 
ATOM   7601  C  CA   . LEU B 1 146 ? -13.80951 -16.36136 2.95662   1.000 56.13969  ?  125 LEU B CA   1 
ATOM   7602  C  C    . LEU B 1 146 ? -15.09466 -17.11535 3.29509   1.000 62.47498  ?  125 LEU B C    1 
ATOM   7603  O  O    . LEU B 1 146 ? -15.29174 -18.24280 2.83139   1.000 69.63069  ?  125 LEU B O    1 
ATOM   7604  C  CB   . LEU B 1 146 ? -12.67363 -16.93575 3.80392   1.000 55.26188  ?  125 LEU B CB   1 
ATOM   7605  C  CG   . LEU B 1 146 ? -11.28175 -16.39054 3.49932   1.000 53.22317  ?  125 LEU B CG   1 
ATOM   7606  C  CD1  . LEU B 1 146 ? -10.22122 -17.10271 4.26232   1.000 52.95984  ?  125 LEU B CD1  1 
ATOM   7607  C  CD2  . LEU B 1 146 ? -11.02980 -16.49372 2.00266   1.000 54.00051  ?  125 LEU B CD2  1 
ATOM   7608  H  H    . LEU B 1 146 ? -13.59924 -14.62642 3.91653   1.000 58.85613  ?  125 LEU B H    1 
ATOM   7609  H  HA   . LEU B 1 146 ? -13.58928 -16.50378 2.02275   1.000 67.43470  ?  125 LEU B HA   1 
ATOM   7610  H  HB2  . LEU B 1 146 ? -12.86192 -16.74237 4.73561   1.000 66.38133  ?  125 LEU B HB2  1 
ATOM   7611  H  HB3  . LEU B 1 146 ? -12.64503 -17.89509 3.66341   1.000 66.38133  ?  125 LEU B HB3  1 
ATOM   7612  H  HG   . LEU B 1 146 ? -11.23742 -15.46162 3.77508   1.000 63.93488  ?  125 LEU B HG   1 
ATOM   7613  H  HD11 . LEU B 1 146 ? -9.35843  -16.72329 4.03310   1.000 63.61889  ?  125 LEU B HD11 1 
ATOM   7614  H  HD12 . LEU B 1 146 ? -10.38847 -16.99452 5.21164   1.000 63.61889  ?  125 LEU B HD12 1 
ATOM   7615  H  HD13 . LEU B 1 146 ? -10.24151 -18.04377 4.02801   1.000 63.61889  ?  125 LEU B HD13 1 
ATOM   7616  H  HD21 . LEU B 1 146 ? -10.08232 -16.37391 1.83291   1.000 64.86769  ?  125 LEU B HD21 1 
ATOM   7617  H  HD22 . LEU B 1 146 ? -11.31304 -17.36870 1.69431   1.000 64.86769  ?  125 LEU B HD22 1 
ATOM   7618  H  HD23 . LEU B 1 146 ? -11.53714 -15.80279 1.54864   1.000 64.86769  ?  125 LEU B HD23 1 
ATOM   7619  N  N    . SER B 1 147 ? -15.97027 -16.49599 4.07567   1.000 73.23106  ?  126 SER B N    1 
ATOM   7620  C  CA   . SER B 1 147 ? -17.20655 -17.11299 4.52877   1.000 74.78075  ?  126 SER B CA   1 
ATOM   7621  C  C    . SER B 1 147 ? -18.18541 -17.35526 3.39191   1.000 78.42357  ?  126 SER B C    1 
ATOM   7622  O  O    . SER B 1 147 ? -18.31367 -16.54586 2.47018   1.000 80.06483  ?  126 SER B O    1 
ATOM   7623  C  CB   . SER B 1 147 ? -17.87650 -16.21951 5.57506   1.000 77.24563  ?  126 SER B CB   1 
ATOM   7624  O  OG   . SER B 1 147 ? -19.15365 -16.71852 5.94459   1.000 92.91067  ?  126 SER B OG   1 
ATOM   7625  H  H    . SER B 1 147 ? -15.86878 -15.69284 4.36591   1.000 87.54188  ?  126 SER B H    1 
ATOM   7626  H  HA   . SER B 1 147 ? -16.98758 -17.97486 4.91623   1.000 89.40151  ?  126 SER B HA   1 
ATOM   7627  H  HB2  . SER B 1 147 ? -17.31346 -16.18508 6.36418   1.000 92.76184  ?  126 SER B HB2  1 
ATOM   7628  H  HB3  . SER B 1 147 ? -17.98328 -15.32943 5.20460   1.000 92.76184  ?  126 SER B HB3  1 
ATOM   7629  H  HG   . SER B 1 147 ? -19.48362 -16.24161 6.55226   1.000 111.55988 ?  126 SER B HG   1 
ATOM   7630  N  N    . GLY B 1 148 ? -18.80259 -18.52683 3.40910   1.000 89.44213  ?  127 GLY B N    1 
ATOM   7631  C  CA   . GLY B 1 148 ? -19.75661 -18.90154 2.39366   1.000 91.01421  ?  127 GLY B CA   1 
ATOM   7632  C  C    . GLY B 1 148 ? -19.15085 -19.33678 1.08962   1.000 92.10278  ?  127 GLY B C    1 
ATOM   7633  O  O    . GLY B 1 148 ? -19.88970 -19.74427 0.18470   1.000 98.96335  ?  127 GLY B O    1 
ATOM   7634  H  H    . GLY B 1 148 ? -18.68014 -19.12874 4.01102   1.000 107.39764 ?  127 GLY B H    1 
ATOM   7635  H  HA2  . GLY B 1 148 ? -20.29561 -19.63489 2.72916   1.000 109.28413 ?  127 GLY B HA2  1 
ATOM   7636  H  HA3  . GLY B 1 148 ? -20.33308 -18.14248 2.21364   1.000 109.28413 ?  127 GLY B HA3  1 
ATOM   7637  N  N    . GLN B 1 149 ? -17.84582 -19.27396 0.96854   1.000 88.91578  ?  128 GLN B N    1 
ATOM   7638  C  CA   . GLN B 1 149 ? -17.17997 -19.69233 -0.24793  1.000 90.15418  ?  128 GLN B CA   1 
ATOM   7639  C  C    . GLN B 1 149 ? -17.28788 -21.20650 -0.32702  1.000 89.19887  ?  128 GLN B C    1 
ATOM   7640  O  O    . GLN B 1 149 ? -16.94461 -21.88351 0.65327   1.000 81.48655  ?  128 GLN B O    1 
ATOM   7641  C  CB   . GLN B 1 149 ? -15.72558 -19.24769 -0.25011  1.000 84.31567  ?  128 GLN B CB   1 
ATOM   7642  C  CG   . GLN B 1 149 ? -15.56874 -17.76150 -0.47529  1.000 81.13609  ?  128 GLN B CG   1 
ATOM   7643  C  CD   . GLN B 1 149 ? -16.11406 -17.31306 -1.81320  1.000 91.82807  ?  128 GLN B CD   1 
ATOM   7644  O  OE1  . GLN B 1 149 ? -15.85484 -17.93712 -2.84530  1.000 96.69760  ?  128 GLN B OE1  1 
ATOM   7645  N  NE2  . GLN B 1 149 ? -16.90778 -16.24847 -1.79883  1.000 95.58911  ?  128 GLN B NE2  1 
ATOM   7646  H  H    . GLN B 1 149 ? -17.31316 -18.99007 1.58114   1.000 106.76602 ?  128 GLN B H    1 
ATOM   7647  H  HA   . GLN B 1 149 ? -17.59421 -19.28731 -1.02591  1.000 108.25210 ?  128 GLN B HA   1 
ATOM   7648  H  HB2  . GLN B 1 149 ? -15.32776 -19.46518 0.60741   1.000 101.24588 ?  128 GLN B HB2  1 
ATOM   7649  H  HB3  . GLN B 1 149 ? -15.25512 -19.71048 -0.96102  1.000 101.24588 ?  128 GLN B HB3  1 
ATOM   7650  H  HG2  . GLN B 1 149 ? -16.04823 -17.28394 0.21964   1.000 97.43039  ?  128 GLN B HG2  1 
ATOM   7651  H  HG3  . GLN B 1 149 ? -14.62618 -17.53455 -0.44398  1.000 97.43039  ?  128 GLN B HG3  1 
ATOM   7652  H  HE21 . GLN B 1 149 ? -17.08552 -15.85464 -1.05525  1.000 114.77401 ?  128 GLN B HE21 1 
ATOM   7653  H  HE22 . GLN B 1 149 ? -17.24406 -15.95288 -2.53309  1.000 114.77401 ?  128 GLN B HE22 1 
ATOM   7654  N  N    . PRO B 1 150 ? -17.85617 -21.77114 -1.39341  1.000 88.66402  ?  129 PRO B N    1 
ATOM   7655  C  CA   . PRO B 1 150 ? -17.97298 -23.22611 -1.47963  1.000 86.72744  ?  129 PRO B CA   1 
ATOM   7656  C  C    . PRO B 1 150 ? -16.64832 -23.79924 -1.94789  1.000 82.56556  ?  129 PRO B C    1 
ATOM   7657  O  O    . PRO B 1 150 ? -15.80244 -23.10905 -2.51859  1.000 82.07210  ?  129 PRO B O    1 
ATOM   7658  C  CB   . PRO B 1 150 ? -19.05827 -23.44554 -2.53628  1.000 85.02242  ?  129 PRO B CB   1 
ATOM   7659  C  CG   . PRO B 1 150 ? -18.86593 -22.29559 -3.45858  1.000 86.98817  ?  129 PRO B CG   1 
ATOM   7660  C  CD   . PRO B 1 150 ? -18.39036 -21.12000 -2.60565  1.000 88.13708  ?  129 PRO B CD   1 
ATOM   7661  H  HA   . PRO B 1 150 ? -18.26404 -23.62480 -0.64463  1.000 104.14001 ?  129 PRO B HA   1 
ATOM   7662  H  HB2  . PRO B 1 150 ? -18.92113 -24.29122 -2.99115  1.000 101.69151 ?  129 PRO B HB2  1 
ATOM   7663  H  HB3  . PRO B 1 150 ? -19.93736 -23.42789 -2.12665  1.000 101.69151 ?  129 PRO B HB3  1 
ATOM   7664  H  HG2  . PRO B 1 150 ? -18.19919 -22.52378 -4.12513  1.000 104.45288 ?  129 PRO B HG2  1 
ATOM   7665  H  HG3  . PRO B 1 150 ? -19.70803 -22.08344 -3.89075  1.000 104.45288 ?  129 PRO B HG3  1 
ATOM   7666  H  HD2  . PRO B 1 150 ? -17.69606 -20.62055 -3.06324  1.000 105.83157 ?  129 PRO B HD2  1 
ATOM   7667  H  HD3  . PRO B 1 150 ? -19.13019 -20.53302 -2.38425  1.000 105.83157 ?  129 PRO B HD3  1 
ATOM   7668  N  N    . GLY B 1 151 ? -16.49485 -25.07775 -1.72080  1.000 82.00381  ?  130 GLY B N    1 
ATOM   7669  C  CA   . GLY B 1 151 ? -15.29246 -25.70600 -2.15713  1.000 76.54064  ?  130 GLY B CA   1 
ATOM   7670  C  C    . GLY B 1 151 ? -14.05502 -25.21973 -1.42715  1.000 60.60156  ?  130 GLY B C    1 
ATOM   7671  O  O    . GLY B 1 151 ? -14.09519 -24.49476 -0.42625  1.000 60.69654  ?  130 GLY B O    1 
ATOM   7672  H  H    . GLY B 1 151 ? -17.06172 -25.58890 -1.32458  1.000 98.47166  ?  130 GLY B H    1 
ATOM   7673  H  HA2  . GLY B 1 151 ? -15.36684 -26.66308 -2.01799  1.000 91.91585  ?  130 GLY B HA2  1 
ATOM   7674  H  HA3  . GLY B 1 151 ? -15.17040 -25.53304 -3.10375  1.000 91.91585  ?  130 GLY B HA3  1 
ATOM   7675  N  N    . THR B 1 152 ? -12.93918 -25.52403 -2.05985  1.000 45.09596  ?  131 THR B N    1 
ATOM   7676  C  CA   . THR B 1 152 ? -11.62605 -25.22042 -1.51855  1.000 44.66051  ?  131 THR B CA   1 
ATOM   7677  C  C    . THR B 1 152 ? -11.17361 -23.80965 -1.79173  1.000 43.32844  ?  131 THR B C    1 
ATOM   7678  O  O    . THR B 1 152 ? -11.29521 -23.30817 -2.91003  1.000 43.83796  ?  131 THR B O    1 
ATOM   7679  C  CB   . THR B 1 152 ? -10.64690 -26.21897 -2.12378  1.000 43.86583  ?  131 THR B CB   1 
ATOM   7680  O  OG1  . THR B 1 152 ? -11.15434 -27.51423 -1.80692  1.000 41.88589  ?  131 THR B OG1  1 
ATOM   7681  C  CG2  . THR B 1 152 ? -9.26715  -26.04224 -1.58143  1.000 43.10671  ?  131 THR B CG2  1 
ATOM   7682  H  H    . THR B 1 152 ? -12.91173 -25.91693 -2.82436  1.000 54.18223  ?  131 THR B H    1 
ATOM   7683  H  HA   . THR B 1 152 ? -11.64738 -25.29060 -0.55132  1.000 53.65969  ?  131 THR B HA   1 
ATOM   7684  H  HB   . THR B 1 152 ? -10.56461 -26.09793 -3.08268  1.000 52.70608  ?  131 THR B HB   1 
ATOM   7685  H  HG1  . THR B 1 152 ? -10.61577 -28.10486 -2.06518  1.000 50.33015  ?  131 THR B HG1  1 
ATOM   7686  H  HG21 . THR B 1 152 ? -8.70718  -26.78740 -1.84990  1.000 51.79514  ?  131 THR B HG21 1 
ATOM   7687  H  HG22 . THR B 1 152 ? -8.88034  -25.21973 -1.92021  1.000 51.79514  ?  131 THR B HG22 1 
ATOM   7688  H  HG23 . THR B 1 152 ? -9.29414  -26.00177 -0.61265  1.000 51.79514  ?  131 THR B HG23 1 
ATOM   7689  N  N    . VAL B 1 153 ? -10.61479 -23.19067 -0.76191  1.000 33.40495  ?  132 VAL B N    1 
ATOM   7690  C  CA   . VAL B 1 153 ? -10.06251 -21.85113 -0.86822  1.000 35.11168  ?  132 VAL B CA   1 
ATOM   7691  C  C    . VAL B 1 153 ? -8.58902  -21.89806 -0.50358  1.000 30.05844  ?  132 VAL B C    1 
ATOM   7692  O  O    . VAL B 1 153 ? -8.16946  -22.61869 0.40493   1.000 32.92805  ?  132 VAL B O    1 
ATOM   7693  C  CB   . VAL B 1 153 ? -10.83979 -20.86179 0.02351   1.000 41.50927  ?  132 VAL B CB   1 
ATOM   7694  C  CG1  . VAL B 1 153 ? -12.32374 -20.93539 -0.27146  1.000 48.20298  ?  132 VAL B CG1  1 
ATOM   7695  C  CG2  . VAL B 1 153 ? -10.60877 -21.15351 1.46518   1.000 48.44105  ?  132 VAL B CG2  1 
ATOM   7696  H  H    . VAL B 1 153 ? -10.54312 -23.53414 0.02326   1.000 40.15302  ?  132 VAL B H    1 
ATOM   7697  H  HA   . VAL B 1 153 ? -10.12232 -21.54164 -1.78558  1.000 42.20109  ?  132 VAL B HA   1 
ATOM   7698  H  HB   . VAL B 1 153 ? -10.52092 -19.96615 -0.16895  1.000 49.87821  ?  132 VAL B HB   1 
ATOM   7699  H  HG11 . VAL B 1 153 ? -12.77913 -20.23632 0.22334   1.000 57.91066  ?  132 VAL B HG11 1 
ATOM   7700  H  HG12 . VAL B 1 153 ? -12.46305 -20.81136 -1.22336  1.000 57.91066  ?  132 VAL B HG12 1 
ATOM   7701  H  HG13 . VAL B 1 153 ? -12.65719 -21.80453 0.00116   1.000 57.91066  ?  132 VAL B HG13 1 
ATOM   7702  H  HG21 . VAL B 1 153 ? -11.26338 -20.67094 1.99388   1.000 58.19634  ?  132 VAL B HG21 1 
ATOM   7703  H  HG22 . VAL B 1 153 ? -10.70233 -22.10756 1.61328   1.000 58.19634  ?  132 VAL B HG22 1 
ATOM   7704  H  HG23 . VAL B 1 153 ? -9.71361  -20.86764 1.70573   1.000 58.19634  ?  132 VAL B HG23 1 
ATOM   7705  N  N    . ASP B 1 154 ? -7.81125  -21.10694 -1.20295  1.000 31.72390  ?  133 ASP B N    1 
ATOM   7706  C  CA   . ASP B 1 154 ? -6.38257  -21.01787 -0.97206  1.000 29.08828  ?  133 ASP B CA   1 
ATOM   7707  C  C    . ASP B 1 154 ? -6.11802  -19.84192 -0.04372  1.000 31.47573  ?  133 ASP B C    1 
ATOM   7708  O  O    . ASP B 1 154 ? -6.29950  -18.67982 -0.42484  1.000 28.90013  ?  133 ASP B O    1 
ATOM   7709  C  CB   . ASP B 1 154 ? -5.63098  -20.86157 -2.29476  1.000 31.44694  ?  133 ASP B CB   1 
ATOM   7710  C  CG   . ASP B 1 154 ? -4.19353  -20.37983 -2.07700  1.000 31.78564  ?  133 ASP B CG   1 
ATOM   7711  O  OD1  . ASP B 1 154 ? -3.58586  -20.90728 -1.12110  1.000 30.58460  ?  133 ASP B OD1  1 
ATOM   7712  O  OD2  . ASP B 1 154 ? -3.68082  -19.49444 -2.81774  1.000 34.37888  ?  133 ASP B OD2  1 
ATOM   7713  H  H    . ASP B 1 154 ? -8.09129  -20.59587 -1.83539  1.000 38.13575  ?  133 ASP B H    1 
ATOM   7714  H  HA   . ASP B 1 154 ? -6.07116  -21.82726 -0.53755  1.000 34.97302  ?  133 ASP B HA   1 
ATOM   7715  H  HB2  . ASP B 1 154 ? -5.59925  -21.71859 -2.74798  1.000 37.80341  ?  133 ASP B HB2  1 
ATOM   7716  H  HB3  . ASP B 1 154 ? -6.08953  -20.21030 -2.84835  1.000 37.80341  ?  133 ASP B HB3  1 
ATOM   7717  N  N    . LEU B 1 155 ? -5.63709  -20.12917 1.15327   1.000 28.84563  ?  134 LEU B N    1 
ATOM   7718  C  CA   . LEU B 1 155 ? -5.42128  -19.03609 2.10289   1.000 27.50528  ?  134 LEU B CA   1 
ATOM   7719  C  C    . LEU B 1 155 ? -4.22693  -18.15255 1.72916   1.000 28.25509  ?  134 LEU B C    1 
ATOM   7720  O  O    . LEU B 1 155 ? -4.12789  -17.02977 2.22252   1.000 27.36851  ?  134 LEU B O    1 
ATOM   7721  C  CB   . LEU B 1 155 ? -5.21759  -19.60547 3.51228   1.000 25.81686  ?  134 LEU B CB   1 
ATOM   7722  C  CG   . LEU B 1 155 ? -6.41947  -20.30382 4.14985   1.000 28.37572  ?  134 LEU B CG   1 
ATOM   7723  C  CD1  . LEU B 1 155 ? -6.07525  -20.82905 5.55220   1.000 31.77592  ?  134 LEU B CD1  1 
ATOM   7724  C  CD2  . LEU B 1 155 ? -7.57191  -19.34329 4.21511   1.000 32.24590  ?  134 LEU B CD2  1 
ATOM   7725  H  H    . LEU B 1 155 ? -5.43339  -20.91545 1.43590   1.000 34.68183  ?  134 LEU B H    1 
ATOM   7726  H  HA   . LEU B 1 155 ? -6.21217  -18.47451 2.10791   1.000 33.07341  ?  134 LEU B HA   1 
ATOM   7727  H  HB2  . LEU B 1 155 ? -4.49908  -20.25587 3.47202   1.000 31.04731  ?  134 LEU B HB2  1 
ATOM   7728  H  HB3  . LEU B 1 155 ? -4.96998  -18.87344 4.09857   1.000 31.04731  ?  134 LEU B HB3  1 
ATOM   7729  H  HG   . LEU B 1 155 ? -6.67208  -21.06934 3.61035   1.000 34.11794  ?  134 LEU B HG   1 
ATOM   7730  H  HD11 . LEU B 1 155 ? -6.84616  -21.29402 5.91330   1.000 38.19818  ?  134 LEU B HD11 1 
ATOM   7731  H  HD12 . LEU B 1 155 ? -5.32306  -21.43788 5.48555   1.000 38.19818  ?  134 LEU B HD12 1 
ATOM   7732  H  HD13 . LEU B 1 155 ? -5.84427  -20.07911 6.12240   1.000 38.19818  ?  134 LEU B HD13 1 
ATOM   7733  H  HD21 . LEU B 1 155 ? -8.26528  -19.71983 4.77934   1.000 38.76216  ?  134 LEU B HD21 1 
ATOM   7734  H  HD22 . LEU B 1 155 ? -7.26203  -18.50313 4.58793   1.000 38.76216  ?  134 LEU B HD22 1 
ATOM   7735  H  HD23 . LEU B 1 155 ? -7.91548  -19.20093 3.31924   1.000 38.76216  ?  134 LEU B HD23 1 
ATOM   7736  N  N    . VAL B 1 156 ? -3.30734  -18.61529 0.88002   1.000 24.77396  ?  135 VAL B N    1 
ATOM   7737  C  CA   . VAL B 1 156 ? -2.19387  -17.76613 0.46637   1.000 24.01447  ?  135 VAL B CA   1 
ATOM   7738  C  C    . VAL B 1 156 ? -2.68820  -16.59879 -0.37961  1.000 29.67836  ?  135 VAL B C    1 
ATOM   7739  O  O    . VAL B 1 156 ? -2.40452  -15.43544 -0.09000  1.000 27.65646  ?  135 VAL B O    1 
ATOM   7740  C  CB   . VAL B 1 156 ? -1.13502  -18.58112 -0.29168  1.000 27.92717  ?  135 VAL B CB   1 
ATOM   7741  C  CG1  . VAL B 1 156 ? -0.06861  -17.63567 -0.88288  1.000 30.16184  ?  135 VAL B CG1  1 
ATOM   7742  C  CG2  . VAL B 1 156 ? -0.48474  -19.63425 0.64508   1.000 30.12072  ?  135 VAL B CG2  1 
ATOM   7743  H  H    . VAL B 1 156 ? -3.30650  -19.40340 0.53582   1.000 29.79583  ?  135 VAL B H    1 
ATOM   7744  H  HA   . VAL B 1 156 ? -1.78394  -17.40574 1.26823   1.000 28.88445  ?  135 VAL B HA   1 
ATOM   7745  H  HB   . VAL B 1 156 ? -1.55888  -19.05827 -1.02213  1.000 33.57969  ?  135 VAL B HB   1 
ATOM   7746  H  HG11 . VAL B 1 156 ? 0.71593   -18.15407 -1.12092  1.000 36.26129  ?  135 VAL B HG11 1 
ATOM   7747  H  HG12 . VAL B 1 156 ? -0.43182  -17.20406 -1.67199  1.000 36.26129  ?  135 VAL B HG12 1 
ATOM   7748  H  HG13 . VAL B 1 156 ? 0.16487   -16.96835 -0.21875  1.000 36.26129  ?  135 VAL B HG13 1 
ATOM   7749  H  HG21 . VAL B 1 156 ? 0.20268   -20.11153 0.15461   1.000 36.21194  ?  135 VAL B HG21 1 
ATOM   7750  H  HG22 . VAL B 1 156 ? -0.09239  -19.17979 1.40693   1.000 36.21194  ?  135 VAL B HG22 1 
ATOM   7751  H  HG23 . VAL B 1 156 ? -1.16763  -20.25421 0.94544   1.000 36.21194  ?  135 VAL B HG23 1 
ATOM   7752  N  N    . SER B 1 157 ? -3.35618  -16.91395 -1.49050  1.000 28.96627  ?  136 SER B N    1 
ATOM   7753  C  CA   . SER B 1 157 ? -3.80685  -15.86929 -2.39001  1.000 28.14696  ?  136 SER B CA   1 
ATOM   7754  C  C    . SER B 1 157 ? -5.04067  -15.13236 -1.86391  1.000 30.21160  ?  136 SER B C    1 
ATOM   7755  O  O    . SER B 1 157 ? -5.26739  -13.98884 -2.25456  1.000 29.29099  ?  136 SER B O    1 
ATOM   7756  C  CB   . SER B 1 157 ? -4.11686  -16.44060 -3.76899  1.000 30.43831  ?  136 SER B CB   1 
ATOM   7757  O  OG   . SER B 1 157 ? -5.16312  -17.37874 -3.68656  1.000 33.37168  ?  136 SER B OG   1 
ATOM   7758  H  H    . SER B 1 157 ? -3.55499  -17.71355 -1.73690  1.000 34.82660  ?  136 SER B H    1 
ATOM   7759  H  HA   . SER B 1 157 ? -3.08347  -15.22942 -2.48045  1.000 33.84344  ?  136 SER B HA   1 
ATOM   7760  H  HB2  . SER B 1 157 ? -4.38334  -15.71859 -4.35942  1.000 36.59305  ?  136 SER B HB2  1 
ATOM   7761  H  HB3  . SER B 1 157 ? -3.32431  -16.87838 -4.11700  1.000 36.59305  ?  136 SER B HB3  1 
ATOM   7762  H  HG   . SER B 1 157 ? -4.95635  -17.99353 -3.15282  1.000 40.11310  ?  136 SER B HG   1 
ATOM   7763  N  N    . ARG B 1 158 ? -5.87707  -15.76637 -1.03186  1.000 27.30904  ?  137 ARG B N    1 
ATOM   7764  C  CA   . ARG B 1 158 ? -7.12215  -15.13747 -0.54596  1.000 30.01013  ?  137 ARG B CA   1 
ATOM   7765  C  C    . ARG B 1 158 ? -7.00034  -14.48429 0.83465   1.000 31.01888  ?  137 ARG B C    1 
ATOM   7766  O  O    . ARG B 1 158 ? -7.96320  -13.86575 1.28120   1.000 33.61604  ?  137 ARG B O    1 
ATOM   7767  C  CB   . ARG B 1 158 ? -8.22693  -16.19020 -0.50814  1.000 32.51580  ?  137 ARG B CB   1 
ATOM   7768  C  CG   . ARG B 1 158 ? -8.52125  -16.82085 -1.84700  1.000 39.34544  ?  137 ARG B CG   1 
ATOM   7769  C  CD   . ARG B 1 158 ? -9.38454  -15.98104 -2.71144  1.000 49.87505  ?  137 ARG B CD   1 
ATOM   7770  N  NE   . ARG B 1 158 ? -10.77134 -15.92121 -2.24480  1.000 58.30205  ?  137 ARG B NE   1 
ATOM   7771  C  CZ   . ARG B 1 158 ? -11.71815 -16.81971 -2.51601  1.000 62.47148  ?  137 ARG B CZ   1 
ATOM   7772  N  NH1  . ARG B 1 158 ? -11.45777 -17.92808 -3.19084  1.000 64.69301  ?  137 ARG B NH1  1 
ATOM   7773  N  NH2  . ARG B 1 158 ? -12.97021 -16.58267 -2.13235  1.000 69.93538  ?  137 ARG B NH2  1 
ATOM   7774  H  H    . ARG B 1 158 ? -5.74862  -16.56216 -0.73218  1.000 32.83793  ?  137 ARG B H    1 
ATOM   7775  H  HA   . ARG B 1 158 ? -7.37424  -14.43278 -1.16303  1.000 36.07923  ?  137 ARG B HA   1 
ATOM   7776  H  HB2  . ARG B 1 158 ? -7.96081  -16.89815 0.09922   1.000 39.08604  ?  137 ARG B HB2  1 
ATOM   7777  H  HB3  . ARG B 1 158 ? -9.04362  -15.77232 -0.19306  1.000 39.08604  ?  137 ARG B HB3  1 
ATOM   7778  H  HG2  . ARG B 1 158 ? -7.68505  -16.96904 -2.31574  1.000 47.28161  ?  137 ARG B HG2  1 
ATOM   7779  H  HG3  . ARG B 1 158 ? -8.97559  -17.66582 -1.70383  1.000 47.28161  ?  137 ARG B HG3  1 
ATOM   7780  H  HD2  . ARG B 1 158 ? -9.03398  -15.07670 -2.72457  1.000 59.91714  ?  137 ARG B HD2  1 
ATOM   7781  H  HD3  . ARG B 1 158 ? -9.38642  -16.34920 -3.60885  1.000 59.91714  ?  137 ARG B HD3  1 
ATOM   7782  H  HE   . ARG B 1 158 ? -10.99358 -15.25032 -1.75478  1.000 70.02954  ?  137 ARG B HE   1 
ATOM   7783  H  HH11 . ARG B 1 158 ? -10.65895 -18.08514 -3.46797  1.000 77.69870  ?  137 ARG B HH11 1 
ATOM   7784  H  HH12 . ARG B 1 158 ? -12.08741 -18.49121 -3.35220  1.000 77.69870  ?  137 ARG B HH12 1 
ATOM   7785  H  HH21 . ARG B 1 158 ? -13.16151 -15.85598 -1.71410  1.000 83.98953  ?  137 ARG B HH21 1 
ATOM   7786  H  HH22 . ARG B 1 158 ? -13.58802 -17.15617 -2.30267  1.000 83.98953  ?  137 ARG B HH22 1 
ATOM   7787  N  N    . PHE B 1 159 ? -5.93847  -14.74970 1.58626   1.000 28.72527  ?  138 PHE B N    1 
ATOM   7788  C  CA   . PHE B 1 159 ? -5.80704  -14.12604 2.89335   1.000 27.63285  ?  138 PHE B CA   1 
ATOM   7789  C  C    . PHE B 1 159 ? -4.40921  -13.59461 3.13569   1.000 28.38525  ?  138 PHE B C    1 
ATOM   7790  O  O    . PHE B 1 159 ? -4.24573  -12.37160 3.26078   1.000 27.81900  ?  138 PHE B O    1 
ATOM   7791  C  CB   . PHE B 1 159 ? -6.18555  -15.09476 4.02810   1.000 29.01009  ?  138 PHE B CB   1 
ATOM   7792  C  CG   . PHE B 1 159 ? -6.25556  -14.43092 5.36966   1.000 29.40654  ?  138 PHE B CG   1 
ATOM   7793  C  CD1  . PHE B 1 159 ? -5.13532  -14.30548 6.15899   1.000 28.68768  ?  138 PHE B CD1  1 
ATOM   7794  C  CD2  . PHE B 1 159 ? -7.44427  -13.88225 5.82010   1.000 31.33589  ?  138 PHE B CD2  1 
ATOM   7795  C  CE1  . PHE B 1 159 ? -5.20693  -13.64003 7.38557   1.000 31.72823  ?  138 PHE B CE1  1 
ATOM   7796  C  CE2  . PHE B 1 159 ? -7.50844  -13.25370 7.02667   1.000 30.30765  ?  138 PHE B CE2  1 
ATOM   7797  C  CZ   . PHE B 1 159 ? -6.39274  -13.14118 7.80894   1.000 30.41370  ?  138 PHE B CZ   1 
ATOM   7798  H  H    . PHE B 1 159 ? -5.29522  -15.27607 1.36548   1.000 34.53740  ?  138 PHE B H    1 
ATOM   7799  H  HA   . PHE B 1 159 ? -6.42455  -13.37815 2.90920   1.000 33.22650  ?  138 PHE B HA   1 
ATOM   7800  H  HB2  . PHE B 1 159 ? -7.05670  -15.47664 3.83791   1.000 34.87919  ?  138 PHE B HB2  1 
ATOM   7801  H  HB3  . PHE B 1 159 ? -5.51875  -15.79753 4.07697   1.000 34.87919  ?  138 PHE B HB3  1 
ATOM   7802  H  HD1  . PHE B 1 159 ? -4.32637  -14.66549 5.87457   1.000 34.49229  ?  138 PHE B HD1  1 
ATOM   7803  H  HD2  . PHE B 1 159 ? -8.20778  -13.94361 5.29266   1.000 37.67014  ?  138 PHE B HD2  1 
ATOM   7804  H  HE1  . PHE B 1 159 ? -4.44435  -13.54019 7.90845   1.000 38.14096  ?  138 PHE B HE1  1 
ATOM   7805  H  HE2  . PHE B 1 159 ? -8.31633  -12.89877 7.32034   1.000 36.43627  ?  138 PHE B HE2  1 
ATOM   7806  H  HZ   . PHE B 1 159 ? -6.44842  -12.71986 8.63616   1.000 36.56352  ?  138 PHE B HZ   1 
ATOM   7807  N  N    . ALA B 1 160 ? -3.37910  -14.45324 3.10863   1.000 26.58746  ?  139 ALA B N    1 
ATOM   7808  C  CA   . ALA B 1 160 ? -2.06063  -13.98437 3.55114   1.000 27.18300  ?  139 ALA B CA   1 
ATOM   7809  C  C    . ALA B 1 160 ? -1.57387  -12.80698 2.70179   1.000 26.82784  ?  139 ALA B C    1 
ATOM   7810  O  O    . ALA B 1 160 ? -1.17743  -11.74243 3.22095   1.000 23.84945  ?  139 ALA B O    1 
ATOM   7811  C  CB   . ALA B 1 160 ? -1.03005  -15.10654 3.50760   1.000 24.36774  ?  139 ALA B CB   1 
ATOM   7812  H  H    . ALA B 1 160 ? -3.41639  -15.27281 2.85072   1.000 31.97203  ?  139 ALA B H    1 
ATOM   7813  H  HA   . ALA B 1 160 ? -2.15095  -13.69528 4.47264   1.000 32.68668  ?  139 ALA B HA   1 
ATOM   7814  H  HB1  . ALA B 1 160 ? -0.17059  -14.75717 3.79076   1.000 29.30837  ?  139 ALA B HB1  1 
ATOM   7815  H  HB2  . ALA B 1 160 ? -1.31138  -15.81704 4.10505   1.000 29.30837  ?  139 ALA B HB2  1 
ATOM   7816  H  HB3  . ALA B 1 160 ? -0.96759  -15.44292 2.59994   1.000 29.30837  ?  139 ALA B HB3  1 
ATOM   7817  N  N    . ARG B 1 161 ? -1.61652  -12.97152 1.38624   1.000 21.93558  ?  140 ARG B N    1 
ATOM   7818  C  CA   . ARG B 1 161 ? -1.12361  -11.91750 0.50851   1.000 23.51292  ?  140 ARG B CA   1 
ATOM   7819  C  C    . ARG B 1 161 ? -2.01471  -10.66941 0.55224   1.000 24.79548  ?  140 ARG B C    1 
ATOM   7820  O  O    . ARG B 1 161 ? -1.47515  -9.55844  0.73055   1.000 25.08004  ?  140 ARG B O    1 
ATOM   7821  C  CB   . ARG B 1 161 ? -0.93480  -12.47071 -0.92752  1.000 24.83929  ?  140 ARG B CB   1 
ATOM   7822  C  CG   . ARG B 1 161 ? 0.22139   -13.46880 -1.11551  1.000 27.10493  ?  140 ARG B CG   1 
ATOM   7823  C  CD   . ARG B 1 161 ? 0.27764   -14.05250 -2.50766  1.000 30.37069  ?  140 ARG B CD   1 
ATOM   7824  N  NE   . ARG B 1 161 ? 1.31869   -15.06637 -2.64519  1.000 31.20713  ?  140 ARG B NE   1 
ATOM   7825  C  CZ   . ARG B 1 161 ? 1.34923   -15.93352 -3.65095  1.000 32.49917  ?  140 ARG B CZ   1 
ATOM   7826  N  NH1  . ARG B 1 161 ? 0.42450   -15.91860 -4.58881  1.000 35.27781  ?  140 ARG B NH1  1 
ATOM   7827  N  NH2  . ARG B 1 161 ? 2.31455   -16.84775 -3.69060  1.000 33.12641  ?  140 ARG B NH2  1 
ATOM   7828  H  H    . ARG B 1 161 ? -1.91902  -13.66805 0.98256   1.000 26.38978  ?  140 ARG B H    1 
ATOM   7829  H  HA   . ARG B 1 161 ? -0.24755  -11.64864 0.82652   1.000 28.28258  ?  140 ARG B HA   1 
ATOM   7830  H  HB2  . ARG B 1 161 ? -1.75143  -12.92492 -1.18774  1.000 29.87423  ?  140 ARG B HB2  1 
ATOM   7831  H  HB3  . ARG B 1 161 ? -0.76763  -11.72240 -1.52165  1.000 29.87423  ?  140 ARG B HB3  1 
ATOM   7832  H  HG2  . ARG B 1 161 ? 1.06148   -13.01346 -0.94871  1.000 32.59300  ?  140 ARG B HG2  1 
ATOM   7833  H  HG3  . ARG B 1 161 ? 0.11091   -14.20116 -0.48914  1.000 32.59300  ?  140 ARG B HG3  1 
ATOM   7834  H  HD2  . ARG B 1 161 ? -0.57509  -14.46678 -2.71292  1.000 36.51190  ?  140 ARG B HD2  1 
ATOM   7835  H  HD3  . ARG B 1 161 ? 0.46294   -13.34269 -3.14228  1.000 36.51190  ?  140 ARG B HD3  1 
ATOM   7836  H  HE   . ARG B 1 161 ? 1.93834   -15.10388 -2.05002  1.000 37.51563  ?  140 ARG B HE   1 
ATOM   7837  H  HH11 . ARG B 1 161 ? -0.21201  -15.34122 -4.55594  1.000 42.40045  ?  140 ARG B HH11 1 
ATOM   7838  H  HH12 . ARG B 1 161 ? 0.45724   -16.48625 -5.23403  1.000 42.40045  ?  140 ARG B HH12 1 
ATOM   7839  H  HH21 . ARG B 1 161 ? 2.90916   -16.87245 -3.06978  1.000 39.81877  ?  140 ARG B HH21 1 
ATOM   7840  H  HH22 . ARG B 1 161 ? 2.34408   -17.41415 -4.33707  1.000 39.81877  ?  140 ARG B HH22 1 
ATOM   7841  N  N    . PRO B 1 162 ? -3.34067  -10.74291 0.36303   1.000 26.91385  ?  141 PRO B N    1 
ATOM   7842  C  CA   . PRO B 1 162 ? -4.10736  -9.46904  0.38999   1.000 28.11601  ?  141 PRO B CA   1 
ATOM   7843  C  C    . PRO B 1 162 ? -4.06941  -8.77971  1.74138   1.000 26.57273  ?  141 PRO B C    1 
ATOM   7844  O  O    . PRO B 1 162 ? -3.97240  -7.54090  1.81095   1.000 23.43766  ?  141 PRO B O    1 
ATOM   7845  C  CB   . PRO B 1 162 ? -5.52711  -9.85417  -0.06322  1.000 29.90772  ?  141 PRO B CB   1 
ATOM   7846  C  CG   . PRO B 1 162 ? -5.57025  -11.39872 0.04827   1.000 29.66565  ?  141 PRO B CG   1 
ATOM   7847  C  CD   . PRO B 1 162 ? -4.14280  -11.88202 -0.11950  1.000 28.80530  ?  141 PRO B CD   1 
ATOM   7848  H  HA   . PRO B 1 162 ? -3.75188  -8.86591  -0.28140  1.000 33.80630  ?  141 PRO B HA   1 
ATOM   7849  H  HB2  . PRO B 1 162 ? -6.18400  -9.44442  0.52115   1.000 35.95634  ?  141 PRO B HB2  1 
ATOM   7850  H  HB3  . PRO B 1 162 ? -5.67211  -9.56695  -0.97830  1.000 35.95634  ?  141 PRO B HB3  1 
ATOM   7851  H  HG2  . PRO B 1 162 ? -5.91617  -11.65184 0.91842   1.000 35.66586  ?  141 PRO B HG2  1 
ATOM   7852  H  HG3  . PRO B 1 162 ? -6.13699  -11.75900 -0.65166  1.000 35.66586  ?  141 PRO B HG3  1 
ATOM   7853  H  HD2  . PRO B 1 162 ? -3.98007  -12.67186 0.41954   1.000 34.63344  ?  141 PRO B HD2  1 
ATOM   7854  H  HD3  . PRO B 1 162 ? -3.94933  -12.07053 -1.05113  1.000 34.63344  ?  141 PRO B HD3  1 
ATOM   7855  N  N    . VAL B 1 163 ? -4.11430  -9.54498  2.83645   1.000 23.97403  ?  142 VAL B N    1 
ATOM   7856  C  CA   . VAL B 1 163 ? -3.99494  -8.90762  4.14163   1.000 23.64058  ?  142 VAL B CA   1 
ATOM   7857  C  C    . VAL B 1 163 ? -2.64881  -8.20451  4.26564   1.000 22.58135  ?  142 VAL B C    1 
ATOM   7858  O  O    . VAL B 1 163 ? -2.56129  -7.06940  4.76046   1.000 24.59128  ?  142 VAL B O    1 
ATOM   7859  C  CB   . VAL B 1 163 ? -4.20023  -9.94477  5.25312   1.000 22.38826  ?  142 VAL B CB   1 
ATOM   7860  C  CG1  . VAL B 1 163 ? -3.75266  -9.32856  6.64218   1.000 25.38172  ?  142 VAL B CG1  1 
ATOM   7861  C  CG2  . VAL B 1 163 ? -5.65309  -10.44606 5.23462   1.000 26.43111  ?  142 VAL B CG2  1 
ATOM   7862  H  H    . VAL B 1 163 ? -4.20928  -10.39966 2.84643   1.000 28.83592  ?  142 VAL B H    1 
ATOM   7863  H  HA   . VAL B 1 163 ? -4.68740  -8.23377  4.22714   1.000 28.43577  ?  142 VAL B HA   1 
ATOM   7864  H  HB   . VAL B 1 163 ? -3.64472  -10.72710 5.11074   1.000 26.93299  ?  142 VAL B HB   1 
ATOM   7865  H  HG11 . VAL B 1 163 ? -4.13314  -9.85850  7.36002   1.000 30.52514  ?  142 VAL B HG11 1 
ATOM   7866  H  HG12 . VAL B 1 163 ? -2.78434  -9.34390  6.69713   1.000 30.52514  ?  142 VAL B HG12 1 
ATOM   7867  H  HG13 . VAL B 1 163 ? -4.07282  -8.41475  6.70012   1.000 30.52514  ?  142 VAL B HG13 1 
ATOM   7868  H  HG21 . VAL B 1 163 ? -5.75778  -11.13578 5.90859   1.000 31.78442  ?  142 VAL B HG21 1 
ATOM   7869  H  HG22 . VAL B 1 163 ? -6.24605  -9.70290  5.42698   1.000 31.78442  ?  142 VAL B HG22 1 
ATOM   7870  H  HG23 . VAL B 1 163 ? -5.85096  -10.80850 4.35691   1.000 31.78442  ?  142 VAL B HG23 1 
ATOM   7871  N  N    . ALA B 1 164 ? -1.57246  -8.86772  3.87305   1.000 25.05551  ?  143 ALA B N    1 
ATOM   7872  C  CA   . ALA B 1 164 ? -0.26391  -8.23641  3.98469   1.000 24.24303  ?  143 ALA B CA   1 
ATOM   7873  C  C    . ALA B 1 164 ? -0.18330  -6.96423  3.15393   1.000 24.60548  ?  143 ALA B C    1 
ATOM   7874  O  O    . ALA B 1 164 ? 0.30098   -5.92048  3.62869   1.000 22.86931  ?  143 ALA B O    1 
ATOM   7875  C  CB   . ALA B 1 164 ? 0.83041   -9.20103  3.52816   1.000 21.79893  ?  143 ALA B CB   1 
ATOM   7876  H  H    . ALA B 1 164 ? -1.56941  -9.66341  3.54675   1.000 30.13369  ?  143 ALA B H    1 
ATOM   7877  H  HA   . ALA B 1 164 ? -0.11999  -8.01217  4.91738   1.000 29.15871  ?  143 ALA B HA   1 
ATOM   7878  H  HB1  . ALA B 1 164 ? 1.68947   -8.75434  3.58618   1.000 26.22579  ?  143 ALA B HB1  1 
ATOM   7879  H  HB2  . ALA B 1 164 ? 0.82383   -9.98150  4.10412   1.000 26.22579  ?  143 ALA B HB2  1 
ATOM   7880  H  HB3  . ALA B 1 164 ? 0.65618   -9.46514  2.61121   1.000 26.22579  ?  143 ALA B HB3  1 
ATOM   7881  N  N    . LEU B 1 165 ? -0.71881  -6.99818  1.93625   1.000 23.83877  ?  144 LEU B N    1 
ATOM   7882  C  CA   . LEU B 1 165 ? -0.59906  -5.83211  1.06187   1.000 26.41758  ?  144 LEU B CA   1 
ATOM   7883  C  C    . LEU B 1 165 ? -1.39580  -4.67075  1.63692   1.000 28.38680  ?  144 LEU B C    1 
ATOM   7884  O  O    . LEU B 1 165 ? -0.91562  -3.51956  1.67267   1.000 26.55107  ?  144 LEU B O    1 
ATOM   7885  C  CB   . LEU B 1 165 ? -1.08267  -6.14927  -0.34656  1.000 25.67059  ?  144 LEU B CB   1 
ATOM   7886  C  CG   . LEU B 1 165 ? -0.97525  -5.00419  -1.37032  1.000 30.22607  ?  144 LEU B CG   1 
ATOM   7887  C  CD1  . LEU B 1 165 ? 0.47035   -4.57062  -1.46110  1.000 28.19453  ?  144 LEU B CD1  1 
ATOM   7888  C  CD2  . LEU B 1 165 ? -1.41127  -5.49425  -2.68841  1.000 31.99651  ?  144 LEU B CD2  1 
ATOM   7889  H  H    . LEU B 1 165 ? -1.14526  -7.66491  1.59976   1.000 28.67361  ?  144 LEU B H    1 
ATOM   7890  H  HA   . LEU B 1 165 ? 0.33735   -5.58740  0.99740   1.000 31.76818  ?  144 LEU B HA   1 
ATOM   7891  H  HB2  . LEU B 1 165 ? -0.55679  -6.88966  -0.68740  1.000 30.87178  ?  144 LEU B HB2  1 
ATOM   7892  H  HB3  . LEU B 1 165 ? -2.01771  -6.40224  -0.29552  1.000 30.87178  ?  144 LEU B HB3  1 
ATOM   7893  H  HG   . LEU B 1 165 ? -1.52967  -4.25428  -1.10355  1.000 36.33836  ?  144 LEU B HG   1 
ATOM   7894  H  HD11 . LEU B 1 165 ? 0.57307   -3.96982  -2.21568  1.000 33.90052  ?  144 LEU B HD11 1 
ATOM   7895  H  HD12 . LEU B 1 165 ? 0.71576   -4.11572  -0.64028  1.000 33.90052  ?  144 LEU B HD12 1 
ATOM   7896  H  HD13 . LEU B 1 165 ? 1.02806   -5.35465  -1.58422  1.000 33.90052  ?  144 LEU B HD13 1 
ATOM   7897  H  HD21 . LEU B 1 165 ? -1.33991  -4.77289  -3.33296  1.000 38.46290  ?  144 LEU B HD21 1 
ATOM   7898  H  HD22 . LEU B 1 165 ? -0.84216  -6.23324  -2.95467  1.000 38.46290  ?  144 LEU B HD22 1 
ATOM   7899  H  HD23 . LEU B 1 165 ? -2.33233  -5.79196  -2.62579  1.000 38.46290  ?  144 LEU B HD23 1 
ATOM   7900  N  N    . ARG B 1 166 ? -2.63658  -4.94163  2.07514   1.000 25.42828  ?  145 ARG B N    1 
ATOM   7901  C  CA   . ARG B 1 166 ? -3.42356  -3.84421  2.63348   1.000 25.83753  ?  145 ARG B CA   1 
ATOM   7902  C  C    . ARG B 1 166 ? -2.87443  -3.34502  3.97062   1.000 28.33548  ?  145 ARG B C    1 
ATOM   7903  O  O    . ARG B 1 166 ? -2.96710  -2.13593  4.28078   1.000 26.55287  ?  145 ARG B O    1 
ATOM   7904  C  CB   . ARG B 1 166 ? -4.88798  -4.25908  2.79908   1.000 31.66216  ?  145 ARG B CB   1 
ATOM   7905  C  CG   . ARG B 1 166 ? -5.61760  -4.49155  1.46965   1.000 35.67927  ?  145 ARG B CG   1 
ATOM   7906  C  CD   . ARG B 1 166 ? -7.12410  -4.77588  1.70275   1.000 48.44973  ?  145 ARG B CD   1 
ATOM   7907  N  NE   . ARG B 1 166 ? -7.84571  -3.66074  2.33329   1.000 55.63912  ?  145 ARG B NE   1 
ATOM   7908  C  CZ   . ARG B 1 166 ? -8.91858  -3.76912  3.11827   1.000 50.90527  ?  145 ARG B CZ   1 
ATOM   7909  N  NH1  . ARG B 1 166 ? -9.42481  -4.94228  3.45206   1.000 46.48763  ?  145 ARG B NH1  1 
ATOM   7910  N  NH2  . ARG B 1 166 ? -9.50140  -2.66428  3.57890   1.000 43.66076  ?  145 ARG B NH2  1 
ATOM   7911  H  H    . ARG B 1 166 ? -3.02013  -5.71120  2.05908   1.000 30.58102  ?  145 ARG B H    1 
ATOM   7912  H  HA   . ARG B 1 166 ? -3.38340  -3.10872  2.00233   1.000 31.07212  ?  145 ARG B HA   1 
ATOM   7913  H  HB2  . ARG B 1 166 ? -4.92263  -5.08617  3.30468   1.000 38.06167  ?  145 ARG B HB2  1 
ATOM   7914  H  HB3  . ARG B 1 166 ? -5.35865  -3.55825  3.27679   1.000 38.06167  ?  145 ARG B HB3  1 
ATOM   7915  H  HG2  . ARG B 1 166 ? -5.53720  -3.70021  0.91447   1.000 42.88221  ?  145 ARG B HG2  1 
ATOM   7916  H  HG3  . ARG B 1 166 ? -5.22783  -5.25561  1.01667   1.000 42.88221  ?  145 ARG B HG3  1 
ATOM   7917  H  HD2  . ARG B 1 166 ? -7.54467  -4.95400  0.84701   1.000 58.20675  ?  145 ARG B HD2  1 
ATOM   7918  H  HD3  . ARG B 1 166 ? -7.21030  -5.54908  2.28210   1.000 58.20675  ?  145 ARG B HD3  1 
ATOM   7919  H  HE   . ARG B 1 166 ? -7.54949  -2.86759  2.18244   1.000 66.83403  ?  145 ARG B HE   1 
ATOM   7920  H  HH11 . ARG B 1 166 ? -9.06165  -5.66568  3.16155   1.000 55.85224  ?  145 ARG B HH11 1 
ATOM   7921  H  HH12 . ARG B 1 166 ? -10.11764 -4.98285  3.95994   1.000 55.85224  ?  145 ARG B HH12 1 
ATOM   7922  H  HH21 . ARG B 1 166 ? -9.18558  -1.89224  3.36956   1.000 52.45999  ?  145 ARG B HH21 1 
ATOM   7923  H  HH22 . ARG B 1 166 ? -10.19370 -2.72263  4.08577   1.000 52.45999  ?  145 ARG B HH22 1 
ATOM   7924  N  N    . THR B 1 167 ? -2.26838  -4.22899  4.75651   1.000 26.99873  ?  146 THR B N    1 
ATOM   7925  C  CA   . THR B 1 167 ? -1.69526  -3.83985  6.04226   1.000 26.62314  ?  146 THR B CA   1 
ATOM   7926  C  C    . THR B 1 167 ? -0.53002  -2.88340  5.83349   1.000 25.05627  ?  146 THR B C    1 
ATOM   7927  O  O    . THR B 1 167 ? -0.45169  -1.82059  6.47445   1.000 25.66470  ?  146 THR B O    1 
ATOM   7928  C  CB   . THR B 1 167 ? -1.21763  -5.09720  6.76952   1.000 23.93057  ?  146 THR B CB   1 
ATOM   7929  O  OG1  . THR B 1 167 ? -2.35130  -5.91061  7.11439   1.000 27.17705  ?  146 THR B OG1  1 
ATOM   7930  C  CG2  . THR B 1 167 ? -0.46432  -4.75425  8.05868   1.000 29.79846  ?  146 THR B CG2  1 
ATOM   7931  H  H    . THR B 1 167 ? -2.17433  -5.06319  4.56979   1.000 32.46556  ?  146 THR B H    1 
ATOM   7932  H  HA   . THR B 1 167 ? -2.36704  -3.39621  6.58337   1.000 32.01485  ?  146 THR B HA   1 
ATOM   7933  H  HB   . THR B 1 167 ? -0.61446  -5.58003  6.18304   1.000 28.78376  ?  146 THR B HB   1 
ATOM   7934  H  HG1  . THR B 1 167 ? -2.80992  -6.06972  6.42886   1.000 32.67954  ?  146 THR B HG1  1 
ATOM   7935  H  HG21 . THR B 1 167 ? -0.19361  -5.56834  8.51132   1.000 35.82523  ?  146 THR B HG21 1 
ATOM   7936  H  HG22 . THR B 1 167 ? 0.32605   -4.23129  7.85197   1.000 35.82523  ?  146 THR B HG22 1 
ATOM   7937  H  HG23 . THR B 1 167 ? -1.03598  -4.24034  8.65028   1.000 35.82523  ?  146 THR B HG23 1 
ATOM   7938  N  N    . ILE B 1 168 ? 0.40969   -3.26098  4.96084   1.000 24.03723  ?  147 ILE B N    1 
ATOM   7939  C  CA   . ILE B 1 168 ? 1.59475   -2.42499  4.77267   1.000 24.03647  ?  147 ILE B CA   1 
ATOM   7940  C  C    . ILE B 1 168 ? 1.20751   -1.11200  4.11462   1.000 27.53342  ?  147 ILE B C    1 
ATOM   7941  O  O    . ILE B 1 168 ? 1.72926   -0.04806  4.47446   1.000 24.67482  ?  147 ILE B O    1 
ATOM   7942  C  CB   . ILE B 1 168 ? 2.68206   -3.17877  3.99684   1.000 25.97116  ?  147 ILE B CB   1 
ATOM   7943  C  CG1  . ILE B 1 168 ? 3.94010   -2.32284  4.03410   1.000 27.24924  ?  147 ILE B CG1  1 
ATOM   7944  C  CG2  . ILE B 1 168 ? 2.34571   -3.39283  2.53777   1.000 28.71471  ?  147 ILE B CG2  1 
ATOM   7945  C  CD1  . ILE B 1 168 ? 4.44768   -2.04258  5.40088   1.000 32.74051  ?  147 ILE B CD1  1 
ATOM   7946  H  H    . ILE B 1 168 ? 0.38476   -3.97428  4.48107   1.000 28.91175  ?  147 ILE B H    1 
ATOM   7947  H  HA   . ILE B 1 168 ? 1.97022   -2.21846  5.64289   1.000 28.91085  ?  147 ILE B HA   1 
ATOM   7948  H  HB   . ILE B 1 168 ? 2.78075   -4.04892  4.41398   1.000 31.23247  ?  147 ILE B HB   1 
ATOM   7949  H  HG12 . ILE B 1 168 ? 4.64245   -2.78304  3.54849   1.000 32.76616  ?  147 ILE B HG12 1 
ATOM   7950  H  HG13 . ILE B 1 168 ? 3.74795   -1.47106  3.61166   1.000 32.76616  ?  147 ILE B HG13 1 
ATOM   7951  H  HG21 . ILE B 1 168 ? 3.00707   -3.98351  2.14459   1.000 34.52473  ?  147 ILE B HG21 1 
ATOM   7952  H  HG22 . ILE B 1 168 ? 1.46442   -3.79276  2.47223   1.000 34.52473  ?  147 ILE B HG22 1 
ATOM   7953  H  HG23 . ILE B 1 168 ? 2.35495   -2.53631  2.08260   1.000 34.52473  ?  147 ILE B HG23 1 
ATOM   7954  H  HD11 . ILE B 1 168 ? 5.38353   -1.79358  5.34532   1.000 39.35570  ?  147 ILE B HD11 1 
ATOM   7955  H  HD12 . ILE B 1 168 ? 3.93411   -1.31510  5.78548   1.000 39.35570  ?  147 ILE B HD12 1 
ATOM   7956  H  HD13 . ILE B 1 168 ? 4.34930   -2.84021  5.94401   1.000 39.35570  ?  147 ILE B HD13 1 
ATOM   7957  N  N    . THR B 1 169 ? 0.27930   -1.13919  3.15348   1.000 22.85604  ?  148 THR B N    1 
ATOM   7958  C  CA   . THR B 1 169 ? -0.06097  0.14420   2.53057   1.000 30.40603  ?  148 THR B CA   1 
ATOM   7959  C  C    . THR B 1 169 ? -0.92210  1.04439   3.43307   1.000 28.30014  ?  148 THR B C    1 
ATOM   7960  O  O    . THR B 1 169 ? -0.87809  2.27749   3.28929   1.000 29.15624  ?  148 THR B O    1 
ATOM   7961  C  CB   . THR B 1 169 ? -0.72132  -0.06696  1.18288   1.000 28.52655  ?  148 THR B CB   1 
ATOM   7962  O  OG1  . THR B 1 169 ? -1.86098  -0.89180  1.30755   1.000 27.26937  ?  148 THR B OG1  1 
ATOM   7963  C  CG2  . THR B 1 169 ? 0.26761   -0.74710  0.21939   1.000 28.91661  ?  148 THR B CG2  1 
ATOM   7964  H  H    . THR B 1 169 ? -0.13732  -1.83397  2.86486   1.000 27.49433  ?  148 THR B H    1 
ATOM   7965  H  HA   . THR B 1 169 ? 0.76994   0.61987   2.37498   1.000 36.55432  ?  148 THR B HA   1 
ATOM   7966  H  HB   . THR B 1 169 ? -0.99101  0.79412   0.82690   1.000 34.29894  ?  148 THR B HB   1 
ATOM   7967  H  HG1  . THR B 1 169 ? -1.62962  -1.67180  1.51652   1.000 32.79032  ?  148 THR B HG1  1 
ATOM   7968  H  HG21 . THR B 1 169 ? -0.14765  -0.87261  -0.64820  1.000 34.76701  ?  148 THR B HG21 1 
ATOM   7969  H  HG22 . THR B 1 169 ? 1.05897   -0.19637  0.11290   1.000 34.76701  ?  148 THR B HG22 1 
ATOM   7970  H  HG23 . THR B 1 169 ? 0.53100   -1.61215  0.57042   1.000 34.76701  ?  148 THR B HG23 1 
ATOM   7971  N  N    . ALA B 1 170 ? -1.76374  0.46606   4.30578   1.000 28.38533  ?  149 ALA B N    1 
ATOM   7972  C  CA   . ALA B 1 170 ? -2.46796  1.26816   5.30324   1.000 30.22795  ?  149 ALA B CA   1 
ATOM   7973  C  C    . ALA B 1 170 ? -1.47919  1.93403   6.24950   1.000 31.06739  ?  149 ALA B C    1 
ATOM   7974  O  O    . ALA B 1 170 ? -1.65381  3.09656   6.62212   1.000 27.50262  ?  149 ALA B O    1 
ATOM   7975  C  CB   . ALA B 1 170 ? -3.44719  0.41161   6.09441   1.000 31.04459  ?  149 ALA B CB   1 
ATOM   7976  H  H    . ALA B 1 170 ? -1.93825  -0.37548  4.33677   1.000 34.12947  ?  149 ALA B H    1 
ATOM   7977  H  HA   . ALA B 1 170 ? -2.97903  1.95209   4.84286   1.000 36.34062  ?  149 ALA B HA   1 
ATOM   7978  H  HB1  . ALA B 1 170 ? -3.92677  0.97658   6.72028   1.000 37.32058  ?  149 ALA B HB1  1 
ATOM   7979  H  HB2  . ALA B 1 170 ? -4.07117  -0.00458  5.47932   1.000 37.32058  ?  149 ALA B HB2  1 
ATOM   7980  H  HB3  . ALA B 1 170 ? -2.95291  -0.27012  6.57590   1.000 37.32058  ?  149 ALA B HB3  1 
ATOM   7981  N  N    . PHE B 1 171 ? -0.47232  1.18155   6.69591   1.000 27.79428  ?  150 PHE B N    1 
ATOM   7982  C  CA   . PHE B 1 171 ? 0.55742   1.75485   7.54383   1.000 29.38083  ?  150 PHE B CA   1 
ATOM   7983  C  C    . PHE B 1 171 ? 1.32744   2.85631   6.81374   1.000 27.21711  ?  150 PHE B C    1 
ATOM   7984  O  O    . PHE B 1 171 ? 1.53928   3.94851   7.36978   1.000 26.16932  ?  150 PHE B O    1 
ATOM   7985  C  CB   . PHE B 1 171 ? 1.48637   0.62877   8.02591   1.000 27.77769  ?  150 PHE B CB   1 
ATOM   7986  C  CG   . PHE B 1 171 ? 2.67704   1.13546   8.74596   1.000 26.48031  ?  150 PHE B CG   1 
ATOM   7987  C  CD1  . PHE B 1 171 ? 2.55542   1.64394   10.01226  1.000 33.31488  ?  150 PHE B CD1  1 
ATOM   7988  C  CD2  . PHE B 1 171 ? 3.91899   1.10632   8.15037   1.000 31.09586  ?  150 PHE B CD2  1 
ATOM   7989  C  CE1  . PHE B 1 171 ? 3.64388   2.14960   10.67779  1.000 35.95943  ?  150 PHE B CE1  1 
ATOM   7990  C  CE2  . PHE B 1 171 ? 5.00216   1.59078   8.81102   1.000 31.83354  ?  150 PHE B CE2  1 
ATOM   7991  C  CZ   . PHE B 1 171 ? 4.86669   2.09523   10.08674  1.000 30.07005  ?  150 PHE B CZ   1 
ATOM   7992  H  H    . PHE B 1 171 ? -0.36755  0.34593   6.52166   1.000 33.42021  ?  150 PHE B H    1 
ATOM   7993  H  HA   . PHE B 1 171 ? 0.15545   2.16702   8.32448   1.000 35.32407  ?  150 PHE B HA   1 
ATOM   7994  H  HB2  . PHE B 1 171 ? 0.99428   0.05044   8.62947   1.000 33.40030  ?  150 PHE B HB2  1 
ATOM   7995  H  HB3  . PHE B 1 171 ? 1.79329   0.12230   7.25767   1.000 33.40030  ?  150 PHE B HB3  1 
ATOM   7996  H  HD1  . PHE B 1 171 ? 1.72300   1.64649   10.42697  1.000 40.04494  ?  150 PHE B HD1  1 
ATOM   7997  H  HD2  . PHE B 1 171 ? 4.01574   0.75450   7.29494   1.000 37.38212  ?  150 PHE B HD2  1 
ATOM   7998  H  HE1  . PHE B 1 171 ? 3.54602   2.52495   11.52303  1.000 43.21840  ?  150 PHE B HE1  1 
ATOM   7999  H  HE2  . PHE B 1 171 ? 5.83725   1.58219   8.40181   1.000 38.26733  ?  150 PHE B HE2  1 
ATOM   8000  H  HZ   . PHE B 1 171 ? 5.61604   2.40001   10.54552  1.000 36.15114  ?  150 PHE B HZ   1 
ATOM   8001  N  N    . LEU B 1 172 ? 1.66421   2.62604   5.53101   1.000 24.97753  ?  151 LEU B N    1 
ATOM   8002  C  CA   . LEU B 1 172 ? 2.37185   3.63174   4.72950   1.000 26.25307  ?  151 LEU B CA   1 
ATOM   8003  C  C    . LEU B 1 172 ? 1.49206   4.82691   4.41571   1.000 25.66770  ?  151 LEU B C    1 
ATOM   8004  O  O    . LEU B 1 172 ? 2.00400   5.92837   4.13942   1.000 23.85811  ?  151 LEU B O    1 
ATOM   8005  C  CB   . LEU B 1 172 ? 2.86608   2.98886   3.44581   1.000 26.17130  ?  151 LEU B CB   1 
ATOM   8006  C  CG   . LEU B 1 172 ? 3.92885   1.91651   3.61040   1.000 28.63825  ?  151 LEU B CG   1 
ATOM   8007  C  CD1  . LEU B 1 172 ? 4.12772   1.23641   2.30780   1.000 27.16648  ?  151 LEU B CD1  1 
ATOM   8008  C  CD2  . LEU B 1 172 ? 5.21895   2.55000   3.99373   1.000 31.08956  ?  151 LEU B CD2  1 
ATOM   8009  H  H    . LEU B 1 172 ? 1.49366   1.89784   5.10647   1.000 30.04012  ?  151 LEU B H    1 
ATOM   8010  H  HA   . LEU B 1 172 ? 3.14244   3.95731   5.22051   1.000 31.57077  ?  151 LEU B HA   1 
ATOM   8011  H  HB2  . LEU B 1 172 ? 2.10829   2.57762   3.00137   1.000 31.47265  ?  151 LEU B HB2  1 
ATOM   8012  H  HB3  . LEU B 1 172 ? 3.24291   3.68410   2.88408   1.000 31.47265  ?  151 LEU B HB3  1 
ATOM   8013  H  HG   . LEU B 1 172 ? 3.65435   1.28222   4.29101   1.000 34.43298  ?  151 LEU B HG   1 
ATOM   8014  H  HD11 . LEU B 1 172 ? 4.82314   0.56705   2.40394   1.000 32.66685  ?  151 LEU B HD11 1 
ATOM   8015  H  HD12 . LEU B 1 172 ? 3.29613   0.81360   2.04209   1.000 32.66685  ?  151 LEU B HD12 1 
ATOM   8016  H  HD13 . LEU B 1 172 ? 4.39093   1.89404   1.64512   1.000 32.66685  ?  151 LEU B HD13 1 
ATOM   8017  H  HD21 . LEU B 1 172 ? 5.91814   1.87789   3.97677   1.000 37.37455  ?  151 LEU B HD21 1 
ATOM   8018  H  HD22 . LEU B 1 172 ? 5.42394   3.25658   3.36157   1.000 37.37455  ?  151 LEU B HD22 1 
ATOM   8019  H  HD23 . LEU B 1 172 ? 5.13645   2.91902   4.88699   1.000 37.37455  ?  151 LEU B HD23 1 
ATOM   8020  N  N    . GLY B 1 173 ? 0.17980   4.64838   4.46959   1.000 29.03459  ?  152 GLY B N    1 
ATOM   8021  C  CA   . GLY B 1 173 ? -0.71732  5.73152   4.13368   1.000 30.32066  ?  152 GLY B CA   1 
ATOM   8022  C  C    . GLY B 1 173 ? -0.79011  5.94653   2.64995   1.000 33.15790  ?  152 GLY B C    1 
ATOM   8023  O  O    . GLY B 1 173 ? -0.83218  7.08070   2.21645   1.000 30.28914  ?  152 GLY B O    1 
ATOM   8024  H  H    . GLY B 1 173 ? -0.20870  3.91528   4.69593   1.000 34.90859  ?  152 GLY B H    1 
ATOM   8025  H  HA2  . GLY B 1 173 ? -1.60738  5.52826   4.46136   1.000 36.45188  ?  152 GLY B HA2  1 
ATOM   8026  H  HA3  . GLY B 1 173 ? -0.40668  6.55042   4.55057   1.000 36.45188  ?  152 GLY B HA3  1 
ATOM   8027  N  N    . VAL B 1 174 ? -0.82994  4.87648   1.85300   1.000 28.20731  ?  153 VAL B N    1 
ATOM   8028  C  CA   . VAL B 1 174 ? -0.80720  4.99650   0.39447   1.000 31.01302  ?  153 VAL B CA   1 
ATOM   8029  C  C    . VAL B 1 174 ? -1.86027  4.07633   -0.20387  1.000 31.86236  ?  153 VAL B C    1 
ATOM   8030  O  O    . VAL B 1 174 ? -2.27151  3.09129   0.42432   1.000 36.07130  ?  153 VAL B O    1 
ATOM   8031  C  CB   . VAL B 1 174 ? 0.58518   4.65453   -0.19080  1.000 32.47738  ?  153 VAL B CB   1 
ATOM   8032  C  CG1  . VAL B 1 174 ? 1.69602   5.54645   0.40478   1.000 32.55228  ?  153 VAL B CG1  1 
ATOM   8033  C  CG2  . VAL B 1 174 ? 0.95622   3.12779   0.00043   1.000 30.77810  ?  153 VAL B CG2  1 
ATOM   8034  H  H    . VAL B 1 174 ? -0.87060  4.06505   2.13502   1.000 33.91586  ?  153 VAL B H    1 
ATOM   8035  H  HA   . VAL B 1 174 ? -1.03299  5.91139   0.16448   1.000 37.28270  ?  153 VAL B HA   1 
ATOM   8036  H  HB   . VAL B 1 174 ? 0.53302   4.83129   -1.14314  1.000 39.03994  ?  153 VAL B HB   1 
ATOM   8037  H  HG11 . VAL B 1 174 ? 2.55366   5.25885   0.05458   1.000 39.12982  ?  153 VAL B HG11 1 
ATOM   8038  H  HG12 . VAL B 1 174 ? 1.52888   6.46854   0.15437   1.000 39.12982  ?  153 VAL B HG12 1 
ATOM   8039  H  HG13 . VAL B 1 174 ? 1.68711   5.45920   1.37080   1.000 39.12982  ?  153 VAL B HG13 1 
ATOM   8040  H  HG21 . VAL B 1 174 ? 1.89511   3.00240   -0.20851  1.000 37.00080  ?  153 VAL B HG21 1 
ATOM   8041  H  HG22 . VAL B 1 174 ? 0.78547   2.87421   0.92099   1.000 37.00080  ?  153 VAL B HG22 1 
ATOM   8042  H  HG23 . VAL B 1 174 ? 0.41016   2.59290   -0.59674  1.000 37.00080  ?  153 VAL B HG23 1 
ATOM   8043  N  N    . PRO B 1 175 ? -2.32176  4.37245   -1.41885  1.000 35.55876  ?  154 PRO B N    1 
ATOM   8044  C  CA   . PRO B 1 175 ? -3.32664  3.48589   -2.06086  1.000 38.59217  ?  154 PRO B CA   1 
ATOM   8045  C  C    . PRO B 1 175 ? -2.70597  2.14074   -2.39457  1.000 36.71090  ?  154 PRO B C    1 
ATOM   8046  O  O    . PRO B 1 175 ? -1.56454  2.11005   -2.86921  1.000 39.65564  ?  154 PRO B O    1 
ATOM   8047  C  CB   . PRO B 1 175 ? -3.70415  4.22664   -3.35138  1.000 39.22265  ?  154 PRO B CB   1 
ATOM   8048  C  CG   . PRO B 1 175 ? -3.09664  5.69839   -3.21463  1.000 42.53836  ?  154 PRO B CG   1 
ATOM   8049  C  CD   . PRO B 1 175 ? -1.88719  5.48156   -2.30381  1.000 37.60086  ?  154 PRO B CD   1 
ATOM   8050  H  HA   . PRO B 1 175 ? -4.10702  3.38308   -1.49399  1.000 46.37769  ?  154 PRO B HA   1 
ATOM   8051  H  HB2  . PRO B 1 175 ? -3.32031  3.76693   -4.11442  1.000 47.13425  ?  154 PRO B HB2  1 
ATOM   8052  H  HB3  . PRO B 1 175 ? -4.66983  4.26096   -3.43609  1.000 47.13425  ?  154 PRO B HB3  1 
ATOM   8053  H  HG2  . PRO B 1 175 ? -2.83021  6.03786   -4.08335  1.000 51.11311  ?  154 PRO B HG2  1 
ATOM   8054  H  HG3  . PRO B 1 175 ? -3.74361  6.29648   -2.80890  1.000 51.11311  ?  154 PRO B HG3  1 
ATOM   8055  H  HD2  . PRO B 1 175 ? -1.10720  5.22567   -2.82057  1.000 45.18811  ?  154 PRO B HD2  1 
ATOM   8056  H  HD3  . PRO B 1 175 ? -1.69586  6.28034   -1.78782  1.000 45.18811  ?  154 PRO B HD3  1 
ATOM   8057  N  N    . PRO B 1 176 ? -3.39820  1.02753   -2.15143  1.000 37.28443  ?  155 PRO B N    1 
ATOM   8058  C  CA   . PRO B 1 176 ? -2.83002  -0.29611  -2.48411  1.000 36.71719  ?  155 PRO B CA   1 
ATOM   8059  C  C    . PRO B 1 176 ? -2.64931  -0.44221  -3.97813  1.000 40.05583  ?  155 PRO B C    1 
ATOM   8060  O  O    . PRO B 1 176 ? -3.55921  -0.12347  -4.74384  1.000 42.06534  ?  155 PRO B O    1 
ATOM   8061  C  CB   . PRO B 1 176 ? -3.90117  -1.28236  -1.99102  1.000 38.18430  ?  155 PRO B CB   1 
ATOM   8062  C  CG   . PRO B 1 176 ? -4.74710  -0.51134  -1.08538  1.000 41.35705  ?  155 PRO B CG   1 
ATOM   8063  C  CD   . PRO B 1 176 ? -4.73593  0.89348   -1.54565  1.000 36.81128  ?  155 PRO B CD   1 
ATOM   8064  H  HA   . PRO B 1 176 ? -1.99193  -0.43576  -2.01614  1.000 44.12771  ?  155 PRO B HA   1 
ATOM   8065  H  HB2  . PRO B 1 176 ? -4.41379  -1.61490  -2.74437  1.000 45.88824  ?  155 PRO B HB2  1 
ATOM   8066  H  HB3  . PRO B 1 176 ? -3.47873  -2.02095  -1.52528  1.000 45.88824  ?  155 PRO B HB3  1 
ATOM   8067  H  HG2  . PRO B 1 176 ? -5.64930  -0.86671  -1.11068  1.000 49.69554  ?  155 PRO B HG2  1 
ATOM   8068  H  HG3  . PRO B 1 176 ? -4.39118  -0.57347  -0.18517  1.000 49.69554  ?  155 PRO B HG3  1 
ATOM   8069  H  HD2  . PRO B 1 176 ? -5.43196  1.04897   -2.20312  1.000 44.24062  ?  155 PRO B HD2  1 
ATOM   8070  H  HD3  . PRO B 1 176 ? -4.84197  1.50416   -0.79951  1.000 44.24062  ?  155 PRO B HD3  1 
ATOM   8071  N  N    . PRO B 1 177 ? -1.51977  -0.92913  -4.44356  1.000 39.19698  ?  156 PRO B N    1 
ATOM   8072  C  CA   . PRO B 1 177 ? -1.43757  -1.32115  -5.85308  1.000 40.90431  ?  156 PRO B CA   1 
ATOM   8073  C  C    . PRO B 1 177 ? -2.22390  -2.61562  -6.08033  1.000 33.25676  ?  156 PRO B C    1 
ATOM   8074  O  O    . PRO B 1 177 ? -2.67339  -3.30551  -5.14843  1.000 36.55019  ?  156 PRO B O    1 
ATOM   8075  C  CB   . PRO B 1 177 ? 0.06406   -1.47484  -6.09666  1.000 44.19846  ?  156 PRO B CB   1 
ATOM   8076  C  CG   . PRO B 1 177 ? 0.62665   -1.72367  -4.75982  1.000 41.70402  ?  156 PRO B CG   1 
ATOM   8077  C  CD   . PRO B 1 177 ? -0.21698  -1.01999  -3.76249  1.000 39.04542  ?  156 PRO B CD   1 
ATOM   8078  H  HA   . PRO B 1 177 ? -1.76782  -0.63156  -6.44998  1.000 49.15226  ?  156 PRO B HA   1 
ATOM   8079  H  HB2  . PRO B 1 177 ? 0.22995   -2.22359  -6.69059  1.000 53.10523  ?  156 PRO B HB2  1 
ATOM   8080  H  HB3  . PRO B 1 177 ? 0.42390   -0.66027  -6.48122  1.000 53.10523  ?  156 PRO B HB3  1 
ATOM   8081  H  HG2  . PRO B 1 177 ? 0.62361   -2.67812  -4.58690  1.000 50.11190  ?  156 PRO B HG2  1 
ATOM   8082  H  HG3  . PRO B 1 177 ? 1.53468   -1.38388  -4.72941  1.000 50.11190  ?  156 PRO B HG3  1 
ATOM   8083  H  HD2  . PRO B 1 177 ? -0.28858  -1.53470  -2.94344  1.000 46.92158  ?  156 PRO B HD2  1 
ATOM   8084  H  HD3  . PRO B 1 177 ? 0.13635   -0.13741  -3.56986  1.000 46.92158  ?  156 PRO B HD3  1 
ATOM   8085  N  N    . ASP B 1 178 ? -2.36032  -2.96206  -7.35530  1.000 34.28466  ?  157 ASP B N    1 
ATOM   8086  C  CA   . ASP B 1 178 ? -3.01168  -4.21441  -7.71781  1.000 33.66418  ?  157 ASP B CA   1 
ATOM   8087  C  C    . ASP B 1 178 ? -2.27519  -5.40012  -7.10513  1.000 34.87113  ?  157 ASP B C    1 
ATOM   8088  O  O    . ASP B 1 178 ? -1.07193  -5.57446  -7.29987  1.000 34.03302  ?  157 ASP B O    1 
ATOM   8089  C  CB   . ASP B 1 178 ? -3.06140  -4.35725  -9.24511  1.000 36.88158  ?  157 ASP B CB   1 
ATOM   8090  C  CG   . ASP B 1 178 ? -3.62591  -5.71087  -9.71352  1.000 45.16714  ?  157 ASP B CG   1 
ATOM   8091  O  OD1  . ASP B 1 178 ? -4.84203  -5.93138  -9.52158  1.000 49.87044  ?  157 ASP B OD1  1 
ATOM   8092  O  OD2  . ASP B 1 178 ? -2.86940  -6.50718  -10.34392 1.000 43.93532  ?  157 ASP B OD2  1 
ATOM   8093  H  H    . ASP B 1 178 ? -2.08716  -2.49440  -8.02335  1.000 41.20867  ?  157 ASP B H    1 
ATOM   8094  H  HA   . ASP B 1 178 ? -3.92028  -4.21122  -7.37820  1.000 40.46409  ?  157 ASP B HA   1 
ATOM   8095  H  HB2  . ASP B 1 178 ? -3.62724  -3.65765  -9.60744  1.000 44.32498  ?  157 ASP B HB2  1 
ATOM   8096  H  HB3  . ASP B 1 178 ? -2.16175  -4.27220  -9.59768  1.000 44.32498  ?  157 ASP B HB3  1 
ATOM   8097  N  N    . GLY B 1 179 ? -3.01757  -6.24732  -6.39509  1.000 33.98170  ?  158 GLY B N    1 
ATOM   8098  C  CA   . GLY B 1 179 ? -2.37803  -7.29797  -5.60951  1.000 36.26938  ?  158 GLY B CA   1 
ATOM   8099  C  C    . GLY B 1 179 ? -1.64619  -8.32601  -6.44964  1.000 34.46879  ?  158 GLY B C    1 
ATOM   8100  O  O    . GLY B 1 179 ? -0.53081  -8.73784  -6.11659  1.000 32.76568  ?  158 GLY B O    1 
ATOM   8101  H  H    . GLY B 1 179 ? -3.87639  -6.23619  -6.35154  1.000 40.84512  ?  158 GLY B H    1 
ATOM   8102  H  HA2  . GLY B 1 179 ? -1.73704  -6.89397  -5.00385  1.000 43.59034  ?  158 GLY B HA2  1 
ATOM   8103  H  HA3  . GLY B 1 179 ? -3.05443  -7.76081  -5.09070  1.000 43.59034  ?  158 GLY B HA3  1 
ATOM   8104  N  N    . ALA B 1 180 ? -2.28992  -8.81797  -7.50249  1.000 33.57643  ?  159 ALA B N    1 
ATOM   8105  C  CA   . ALA B 1 180 ? -1.63954  -9.83600  -8.32196  1.000 34.40916  ?  159 ALA B CA   1 
ATOM   8106  C  C    . ALA B 1 180 ? -0.36881  -9.29450  -8.96553  1.000 37.75657  ?  159 ALA B C    1 
ATOM   8107  O  O    . ALA B 1 180 ? 0.67555   -9.95268  -8.94414  1.000 33.98451  ?  159 ALA B O    1 
ATOM   8108  C  CB   . ALA B 1 180 ? -2.60565  -10.38965 -9.36478  1.000 42.15262  ?  159 ALA B CB   1 
ATOM   8109  H  H    . ALA B 1 180 ? -3.07847  -8.58785  -7.75711  1.000 40.35879  ?  159 ALA B H    1 
ATOM   8110  H  HA   . ALA B 1 180 ? -1.38654  -10.57764 -7.75024  1.000 41.35808  ?  159 ALA B HA   1 
ATOM   8111  H  HB1  . ALA B 1 180 ? -2.15310  -11.07342 -9.88302  1.000 50.65023  ?  159 ALA B HB1  1 
ATOM   8112  H  HB2  . ALA B 1 180 ? -3.37381  -10.77180 -8.91224  1.000 50.65023  ?  159 ALA B HB2  1 
ATOM   8113  H  HB3  . ALA B 1 180 ? -2.89001  -9.66757  -9.94670  1.000 50.65023  ?  159 ALA B HB3  1 
ATOM   8114  N  N    . GLY B 1 181 ? -0.43308  -8.08295  -9.53299  1.000 33.61172  ?  160 GLY B N    1 
ATOM   8115  C  CA   . GLY B 1 181 ? 0.75573   -7.50388  -10.14409 1.000 36.70193  ?  160 GLY B CA   1 
ATOM   8116  C  C    . GLY B 1 181 ? 1.83747   -7.23971  -9.11407  1.000 33.07750  ?  160 GLY B C    1 
ATOM   8117  O  O    . GLY B 1 181 ? 3.02701   -7.53306  -9.33957  1.000 32.37950  ?  160 GLY B O    1 
ATOM   8118  H  H    . GLY B 1 181 ? -1.13764  -7.59151  -9.57407  1.000 40.40115  ?  160 GLY B H    1 
ATOM   8119  H  HA2  . GLY B 1 181 ? 1.10667   -8.11323  -10.81225 1.000 44.10939  ?  160 GLY B HA2  1 
ATOM   8120  H  HA3  . GLY B 1 181 ? 0.52448   -6.66480  -10.57231 1.000 44.10939  ?  160 GLY B HA3  1 
ATOM   8121  N  N    . PHE B 1 182 ? 1.44331   -6.69151  -7.96123  1.000 30.21701  ?  161 PHE B N    1 
ATOM   8122  C  CA   . PHE B 1 182 ? 2.43935   -6.40908  -6.95569  1.000 30.44702  ?  161 PHE B CA   1 
ATOM   8123  C  C    . PHE B 1 182 ? 3.11090   -7.67348  -6.47418  1.000 29.16949  ?  161 PHE B C    1 
ATOM   8124  O  O    . PHE B 1 182 ? 4.32562   -7.68976  -6.28740  1.000 28.17912  ?  161 PHE B O    1 
ATOM   8125  C  CB   . PHE B 1 182 ? 1.84224   -5.66830  -5.76936  1.000 29.44629  ?  161 PHE B CB   1 
ATOM   8126  C  CG   . PHE B 1 182 ? 2.88023   -5.22503  -4.80464  1.000 31.37885  ?  161 PHE B CG   1 
ATOM   8127  C  CD1  . PHE B 1 182 ? 3.57523   -4.05300  -5.02210  1.000 29.67550  ?  161 PHE B CD1  1 
ATOM   8128  C  CD2  . PHE B 1 182 ? 3.19666   -5.98003  -3.69489  1.000 26.12007  ?  161 PHE B CD2  1 
ATOM   8129  C  CE1  . PHE B 1 182 ? 4.55510   -3.62804  -4.15608  1.000 32.07996  ?  161 PHE B CE1  1 
ATOM   8130  C  CE2  . PHE B 1 182 ? 4.18205   -5.55285  -2.82244  1.000 26.52470  ?  161 PHE B CE2  1 
ATOM   8131  C  CZ   . PHE B 1 182 ? 4.84493   -4.35111  -3.04697  1.000 27.59606  ?  161 PHE B CZ   1 
ATOM   8132  H  H    . PHE B 1 182 ? 0.63447   -6.48527  -7.75424  1.000 36.32749  ?  161 PHE B H    1 
ATOM   8133  H  HA   . PHE B 1 182 ? 3.10305   -5.83066  -7.36294  1.000 36.60351  ?  161 PHE B HA   1 
ATOM   8134  H  HB2  . PHE B 1 182 ? 1.37127   -4.88297  -6.08929  1.000 35.40263  ?  161 PHE B HB2  1 
ATOM   8135  H  HB3  . PHE B 1 182 ? 1.22776   -6.25686  -5.30362  1.000 35.40263  ?  161 PHE B HB3  1 
ATOM   8136  H  HD1  . PHE B 1 182 ? 3.37647   -3.53895  -5.77119  1.000 35.67767  ?  161 PHE B HD1  1 
ATOM   8137  H  HD2  . PHE B 1 182 ? 2.74697   -6.77773  -3.53257  1.000 31.41117  ?  161 PHE B HD2  1 
ATOM   8138  H  HE1  . PHE B 1 182 ? 5.02031   -2.84219  -4.33191  1.000 38.56304  ?  161 PHE B HE1  1 
ATOM   8139  H  HE2  . PHE B 1 182 ? 4.40203   -6.07169  -2.08263  1.000 31.89672  ?  161 PHE B HE2  1 
ATOM   8140  H  HZ   . PHE B 1 182 ? 5.48151   -4.04627  -2.44138  1.000 33.18235  ?  161 PHE B HZ   1 
ATOM   8141  N  N    . GLU B 1 183 ? 2.33002   -8.74178  -6.27071  1.000 27.45169  ?  162 GLU B N    1 
ATOM   8142  C  CA   . GLU B 1 183 ? 2.89881   -10.02395 -5.85429  1.000 27.41561  ?  162 GLU B CA   1 
ATOM   8143  C  C    . GLU B 1 183 ? 3.90722   -10.51529 -6.88235  1.000 29.02972  ?  162 GLU B C    1 
ATOM   8144  O  O    . GLU B 1 183 ? 4.94964   -11.05770 -6.51202  1.000 29.98266  ?  162 GLU B O    1 
ATOM   8145  C  CB   . GLU B 1 183 ? 1.78196   -11.04843 -5.64235  1.000 29.92026  ?  162 GLU B CB   1 
ATOM   8146  C  CG   . GLU B 1 183 ? 2.29408   -12.46010 -5.53805  1.000 29.87745  ?  162 GLU B CG   1 
ATOM   8147  C  CD   . GLU B 1 183 ? 3.22357   -12.74627 -4.31680  1.000 33.62616  ?  162 GLU B CD   1 
ATOM   8148  O  OE1  . GLU B 1 183 ? 3.19079   -12.01946 -3.26775  1.000 26.27549  ?  162 GLU B OE1  1 
ATOM   8149  O  OE2  . GLU B 1 183 ? 3.97826   -13.75936 -4.42463  1.000 30.91731  ?  162 GLU B OE2  1 
ATOM   8150  H  H    . GLU B 1 183 ? 1.47540   -8.74898  -6.36647  1.000 33.00911  ?  162 GLU B H    1 
ATOM   8151  H  HA   . GLU B 1 183 ? 3.35802   -9.91667  -5.00663  1.000 32.96582  ?  162 GLU B HA   1 
ATOM   8152  H  HB2  . GLU B 1 183 ? 1.31330   -10.83798 -4.81956  1.000 35.97139  ?  162 GLU B HB2  1 
ATOM   8153  H  HB3  . GLU B 1 183 ? 1.16926   -11.00650 -6.39318  1.000 35.97139  ?  162 GLU B HB3  1 
ATOM   8154  H  HG2  . GLU B 1 183 ? 1.53294   -13.05727 -5.46774  1.000 35.92002  ?  162 GLU B HG2  1 
ATOM   8155  H  HG3  . GLU B 1 183 ? 2.80096   -12.66171 -6.34013  1.000 35.92002  ?  162 GLU B HG3  1 
ATOM   8156  N  N    . GLN B 1 184 ? 3.64125   -10.28494 -8.17987  1.000 30.13720  ?  163 GLN B N    1 
ATOM   8157  C  CA   . GLN B 1 184 ? 4.57786   -10.75875 -9.20968  1.000 33.21054  ?  163 GLN B CA   1 
ATOM   8158  C  C    . GLN B 1 184 ? 5.91828   -10.02426 -9.13286  1.000 31.83830  ?  163 GLN B C    1 
ATOM   8159  O  O    . GLN B 1 184 ? 7.00776   -10.63323 -9.19548  1.000 28.36665  ?  163 GLN B O    1 
ATOM   8160  C  CB   . GLN B 1 184 ? 3.99488   -10.58943 -10.60435 1.000 37.68626  ?  163 GLN B CB   1 
ATOM   8161  C  CG   . GLN B 1 184 ? 2.87421   -11.50912 -10.87046 1.000 46.60400  ?  163 GLN B CG   1 
ATOM   8162  C  CD   . GLN B 1 184 ? 2.31173   -11.32714 -12.28228 1.000 62.68682  ?  163 GLN B CD   1 
ATOM   8163  O  OE1  . GLN B 1 184 ? 3.06966   -11.23206 -13.25326 1.000 61.18403  ?  163 GLN B OE1  1 
ATOM   8164  N  NE2  . GLN B 1 184 ? 0.99093   -11.17540 -12.38243 1.000 61.96971  ?  163 GLN B NE2  1 
ATOM   8165  H  H    . GLN B 1 184 ? 2.94919   -9.87099  -8.47871  1.000 36.23172  ?  163 GLN B H    1 
ATOM   8166  H  HA   . GLN B 1 184 ? 4.72292   -11.70447 -9.05005  1.000 39.91973  ?  163 GLN B HA   1 
ATOM   8167  H  HB2  . GLN B 1 184 ? 3.66767   -9.68146  -10.70143 1.000 45.29059  ?  163 GLN B HB2  1 
ATOM   8168  H  HB3  . GLN B 1 184 ? 4.68853   -10.76394 -11.25957 1.000 45.29059  ?  163 GLN B HB3  1 
ATOM   8169  H  HG2  . GLN B 1 184 ? 3.18375   -12.42416 -10.78228 1.000 55.99188  ?  163 GLN B HG2  1 
ATOM   8170  H  HG3  . GLN B 1 184 ? 2.16178   -11.33719 -10.23502 1.000 55.99188  ?  163 GLN B HG3  1 
ATOM   8171  H  HE21 . GLN B 1 184 ? 0.50233   -11.18310 -11.67475 1.000 74.43073  ?  163 GLN B HE21 1 
ATOM   8172  H  HE22 . GLN B 1 184 ? 0.62756   -11.06983 -13.15471 1.000 74.43073  ?  163 GLN B HE22 1 
ATOM   8173  N  N    . TRP B 1 185 ? 5.86192   -8.69488  -9.02374  1.000 28.63716  ?  164 TRP B N    1 
ATOM   8174  C  CA   . TRP B 1 185 ? 7.11756   -7.95677  -8.87658  1.000 30.87656  ?  164 TRP B CA   1 
ATOM   8175  C  C    . TRP B 1 185 ? 7.84205   -8.34515  -7.58303  1.000 26.50334  ?  164 TRP B C    1 
ATOM   8176  O  O    . TRP B 1 185 ? 9.07560   -8.60699  -7.55283  1.000 27.37469  ?  164 TRP B O    1 
ATOM   8177  C  CB   . TRP B 1 185 ? 6.85766   -6.44384  -8.88395  1.000 29.94014  ?  164 TRP B CB   1 
ATOM   8178  C  CG   . TRP B 1 185 ? 6.38946   -5.90507  -10.17349 1.000 35.80007  ?  164 TRP B CG   1 
ATOM   8179  C  CD1  . TRP B 1 185 ? 6.99843   -6.01812  -11.40156 1.000 37.94188  ?  164 TRP B CD1  1 
ATOM   8180  C  CD2  . TRP B 1 185 ? 5.22589   -5.11369  -10.37324 1.000 48.02494  ?  164 TRP B CD2  1 
ATOM   8181  N  NE1  . TRP B 1 185 ? 6.26749   -5.34765  -12.34320 1.000 47.22632  ?  164 TRP B NE1  1 
ATOM   8182  C  CE2  . TRP B 1 185 ? 5.16490   -4.79957  -11.74241 1.000 44.18595  ?  164 TRP B CE2  1 
ATOM   8183  C  CE3  . TRP B 1 185 ? 4.21515   -4.64164  -9.52311  1.000 54.30545  ?  164 TRP B CE3  1 
ATOM   8184  C  CZ2  . TRP B 1 185 ? 4.13810   -4.00705  -12.28845 1.000 68.93875  ?  164 TRP B CZ2  1 
ATOM   8185  C  CZ3  . TRP B 1 185 ? 3.17822   -3.87139  -10.06892 1.000 64.65635  ?  164 TRP B CZ3  1 
ATOM   8186  C  CH2  . TRP B 1 185 ? 3.15447   -3.55973  -11.43618 1.000 63.62006  ?  164 TRP B CH2  1 
ATOM   8187  H  H    . TRP B 1 185 ? 5.14524   -8.21958  -9.03158  1.000 34.43167  ?  164 TRP B H    1 
ATOM   8188  H  HA   . TRP B 1 185 ? 7.68335   -8.17711  -9.63305  1.000 37.11895  ?  164 TRP B HA   1 
ATOM   8189  H  HB2  . TRP B 1 185 ? 6.17861   -6.24455  -8.22056  1.000 35.99525  ?  164 TRP B HB2  1 
ATOM   8190  H  HB3  . TRP B 1 185 ? 7.68410   -5.98806  -8.66000  1.000 35.99525  ?  164 TRP B HB3  1 
ATOM   8191  H  HD1  . TRP B 1 185 ? 7.78813   -6.48071  -11.56671 1.000 45.59734  ?  164 TRP B HD1  1 
ATOM   8192  H  HE1  . TRP B 1 185 ? 6.46748   -5.28093  -13.17696 1.000 56.73867  ?  164 TRP B HE1  1 
ATOM   8193  H  HE3  . TRP B 1 185 ? 4.23233   -4.83596  -8.61380  1.000 65.23362  ?  164 TRP B HE3  1 
ATOM   8194  H  HZ2  . TRP B 1 185 ? 4.12474   -3.79313  -13.19341 1.000 82.79358  ?  164 TRP B HZ2  1 
ATOM   8195  H  HZ3  . TRP B 1 185 ? 2.49665   -3.56287  -9.51649  1.000 77.65470  ?  164 TRP B HZ3  1 
ATOM   8196  H  HH2  . TRP B 1 185 ? 2.46044   -3.04063  -11.77346 1.000 76.41115  ?  164 TRP B HH2  1 
ATOM   8197  N  N    . SER B 1 186 ? 7.08621   -8.36904  -6.47763  1.000 25.59471  ?  165 SER B N    1 
ATOM   8198  C  CA   . SER B 1 186 ? 7.69573   -8.64926  -5.18333  1.000 24.93789  ?  165 SER B CA   1 
ATOM   8199  C  C    . SER B 1 186 ? 8.31266   -10.04678 -5.14867  1.000 25.60227  ?  165 SER B C    1 
ATOM   8200  O  O    . SER B 1 186 ? 9.37957   -10.24553 -4.54231  1.000 24.52259  ?  165 SER B O    1 
ATOM   8201  C  CB   . SER B 1 186 ? 6.66954   -8.41760  -4.06998  1.000 28.25172  ?  165 SER B CB   1 
ATOM   8202  O  OG   . SER B 1 186 ? 7.31460   -8.56506  -2.84069  1.000 29.52280  ?  165 SER B OG   1 
ATOM   8203  H  H    . SER B 1 186 ? 6.23799   -8.22895  -6.45522  1.000 30.78073  ?  165 SER B H    1 
ATOM   8204  H  HA   . SER B 1 186 ? 8.42533   -8.03114  -5.02051  1.000 29.99255  ?  165 SER B HA   1 
ATOM   8205  H  HB2  . SER B 1 186 ? 6.30739   -7.52064  -4.14227  1.000 33.96914  ?  165 SER B HB2  1 
ATOM   8206  H  HB3  . SER B 1 186 ? 5.95592   -9.07044  -4.14375  1.000 33.96914  ?  165 SER B HB3  1 
ATOM   8207  H  HG   . SER B 1 186 ? 7.58673   -9.35478  -2.75194  1.000 35.49444  ?  165 SER B HG   1 
ATOM   8208  N  N    . ASN B 1 187 ? 7.65364   -11.02727 -5.77543  1.000 26.99366  ?  166 ASN B N    1 
ATOM   8209  C  CA   . ASN B 1 187 ? 8.16550   -12.39127 -5.77853  1.000 26.34106  ?  166 ASN B CA   1 
ATOM   8210  C  C    . ASN B 1 187 ? 9.49391   -12.46538 -6.51687  1.000 28.60009  ?  166 ASN B C    1 
ATOM   8211  O  O    . ASN B 1 187 ? 10.36987  -13.27327 -6.14868  1.000 24.53846  ?  166 ASN B O    1 
ATOM   8212  C  CB   . ASN B 1 187 ? 7.19979   -13.35617 -6.46382  1.000 26.75718  ?  166 ASN B CB   1 
ATOM   8213  C  CG   . ASN B 1 187 ? 7.61971   -14.80598 -6.27938  1.000 30.49096  ?  166 ASN B CG   1 
ATOM   8214  O  OD1  . ASN B 1 187 ? 8.10125   -15.47642 -7.20736  1.000 29.84444  ?  166 ASN B OD1  1 
ATOM   8215  N  ND2  . ASN B 1 187 ? 7.43826   -15.29718 -5.08238  1.000 31.55335  ?  166 ASN B ND2  1 
ATOM   8216  H  H    . ASN B 1 187 ? 6.91379   -10.92586 -6.20199  1.000 32.45947  ?  166 ASN B H    1 
ATOM   8217  H  HA   . ASN B 1 187 ? 8.26826   -12.65885 -4.85184  1.000 31.67635  ?  166 ASN B HA   1 
ATOM   8218  H  HB2  . ASN B 1 187 ? 6.31442   -13.24587 -6.08322  1.000 32.17570  ?  166 ASN B HB2  1 
ATOM   8219  H  HB3  . ASN B 1 187 ? 7.17838   -13.16500 -7.41456  1.000 32.17570  ?  166 ASN B HB3  1 
ATOM   8220  H  HD21 . ASN B 1 187 ? 7.65593   -16.11205 -4.91443  1.000 37.93110  ?  166 ASN B HD21 1 
ATOM   8221  H  HD22 . ASN B 1 187 ? 7.10115   -14.80564 -4.46243  1.000 37.93110  ?  166 ASN B HD22 1 
ATOM   8222  N  N    . ALA B 1 188 ? 9.63911   -11.67056 -7.60248  1.000 26.64115  ?  167 ALA B N    1 
ATOM   8223  C  CA   . ALA B 1 188 ? 10.92161  -11.65754 -8.32540  1.000 28.44805  ?  167 ALA B CA   1 
ATOM   8224  C  C    . ALA B 1 188 ? 12.06152  -11.24148 -7.39260  1.000 25.05207  ?  167 ALA B C    1 
ATOM   8225  O  O    . ALA B 1 188 ? 13.17554  -11.81044 -7.44153  1.000 27.82021  ?  167 ALA B O    1 
ATOM   8226  C  CB   . ALA B 1 188 ? 10.85807  -10.74314 -9.57410  1.000 30.57020  ?  167 ALA B CB   1 
ATOM   8227  H  H    . ALA B 1 188 ? 9.03267   -11.15242 -7.92398  1.000 32.03646  ?  167 ALA B H    1 
ATOM   8228  H  HA   . ALA B 1 188 ? 11.10093  -12.55353 -8.65089  1.000 34.20474  ?  167 ALA B HA   1 
ATOM   8229  H  HB1  . ALA B 1 188 ? 11.73480  -10.71248 -9.98801  1.000 36.75132  ?  167 ALA B HB1  1 
ATOM   8230  H  HB2  . ALA B 1 188 ? 10.21009  -11.10561 -10.19831 1.000 36.75132  ?  167 ALA B HB2  1 
ATOM   8231  H  HB3  . ALA B 1 188 ? 10.59047  -9.85207  -9.29972  1.000 36.75132  ?  167 ALA B HB3  1 
ATOM   8232  N  N    . ILE B 1 189 ? 11.78563  -10.26519 -6.51974  1.000 24.43332  ?  168 ILE B N    1 
ATOM   8233  C  CA   . ILE B 1 189 ? 12.81261  -9.81171  -5.55671  1.000 24.79819  ?  168 ILE B CA   1 
ATOM   8234  C  C    . ILE B 1 189 ? 13.13821  -10.91175 -4.53153  1.000 22.23285  ?  168 ILE B C    1 
ATOM   8235  O  O    . ILE B 1 189 ? 14.32181  -11.17822 -4.20786  1.000 25.29572  ?  168 ILE B O    1 
ATOM   8236  C  CB   . ILE B 1 189 ? 12.34234  -8.53135  -4.84343  1.000 23.99289  ?  168 ILE B CB   1 
ATOM   8237  C  CG1  . ILE B 1 189 ? 12.11998  -7.46166  -5.90261  1.000 26.66998  ?  168 ILE B CG1  1 
ATOM   8238  C  CG2  . ILE B 1 189 ? 13.36062  -8.12612  -3.78302  1.000 28.85474  ?  168 ILE B CG2  1 
ATOM   8239  C  CD1  . ILE B 1 189 ? 11.52699  -6.14528  -5.41457  1.000 31.52016  ?  168 ILE B CD1  1 
ATOM   8240  H  H    . ILE B 1 189 ? 11.03202  -9.85505  -6.46090  1.000 29.38706  ?  168 ILE B H    1 
ATOM   8241  H  HA   . ILE B 1 189 ? 13.62035  -9.61709  -6.05728  1.000 29.82490  ?  168 ILE B HA   1 
ATOM   8242  H  HB   . ILE B 1 189 ? 11.50453  -8.67235  -4.37536  1.000 28.85855  ?  168 ILE B HB   1 
ATOM   8243  H  HG12 . ILE B 1 189 ? 12.97632  -7.25590  -6.30913  1.000 32.07106  ?  168 ILE B HG12 1 
ATOM   8244  H  HG13 . ILE B 1 189 ? 11.51309  -7.81834  -6.56996  1.000 32.07106  ?  168 ILE B HG13 1 
ATOM   8245  H  HG21 . ILE B 1 189 ? 13.17161  -7.21976  -3.49373  1.000 34.69277  ?  168 ILE B HG21 1 
ATOM   8246  H  HG22 . ILE B 1 189 ? 13.29218  -8.73453  -3.03065  1.000 34.69277  ?  168 ILE B HG22 1 
ATOM   8247  H  HG23 . ILE B 1 189 ? 14.25066  -8.17232  -4.16589  1.000 34.69277  ?  168 ILE B HG23 1 
ATOM   8248  H  HD11 . ILE B 1 189 ? 11.30658  -5.59444  -6.18197  1.000 37.89127  ?  168 ILE B HD11 1 
ATOM   8249  H  HD12 . ILE B 1 189 ? 10.72608  -6.33125  -4.89992  1.000 37.89127  ?  168 ILE B HD12 1 
ATOM   8250  H  HD13 . ILE B 1 189 ? 12.17967  -5.69182  -4.85844  1.000 37.89127  ?  168 ILE B HD13 1 
ATOM   8251  N  N    . VAL B 1 190 ? 12.09002  -11.57147 -4.02550  1.000 24.14576  ?  169 VAL B N    1 
ATOM   8252  C  CA   . VAL B 1 190 ? 12.28696  -12.66052 -3.06571  1.000 26.16485  ?  169 VAL B CA   1 
ATOM   8253  C  C    . VAL B 1 190 ? 13.16802  -13.74873 -3.68381  1.000 26.54992  ?  169 VAL B C    1 
ATOM   8254  O  O    . VAL B 1 190 ? 14.10670  -14.24672 -3.05626  1.000 25.14610  ?  169 VAL B O    1 
ATOM   8255  C  CB   . VAL B 1 190 ? 10.93595  -13.24742 -2.61873  1.000 24.76473  ?  169 VAL B CB   1 
ATOM   8256  C  CG1  . VAL B 1 190 ? 11.17109  -14.54025 -1.75214  1.000 26.58473  ?  169 VAL B CG1  1 
ATOM   8257  C  CG2  . VAL B 1 190 ? 10.14303  -12.28928 -1.80612  1.000 24.18804  ?  169 VAL B CG2  1 
ATOM   8258  H  H    . VAL B 1 190 ? 11.26774  -11.41008 -4.21894  1.000 29.04200  ?  169 VAL B H    1 
ATOM   8259  H  HA   . VAL B 1 190 ? 12.73370  -12.29811 -2.28470  1.000 31.46490  ?  169 VAL B HA   1 
ATOM   8260  H  HB   . VAL B 1 190 ? 10.43656  -13.45494 -3.42399  1.000 29.78475  ?  169 VAL B HB   1 
ATOM   8261  H  HG11 . VAL B 1 190 ? 10.34641  -14.76853 -1.29531  1.000 31.96875  ?  169 VAL B HG11 1 
ATOM   8262  H  HG12 . VAL B 1 190 ? 11.43810  -15.26747 -2.33588  1.000 31.96875  ?  169 VAL B HG12 1 
ATOM   8263  H  HG13 . VAL B 1 190 ? 11.87030  -14.36288 -1.10363  1.000 31.96875  ?  169 VAL B HG13 1 
ATOM   8264  H  HG21 . VAL B 1 190 ? 9.28570   -12.68986 -1.59299  1.000 29.09273  ?  169 VAL B HG21 1 
ATOM   8265  H  HG22 . VAL B 1 190 ? 10.62766  -12.09107 -0.98958  1.000 29.09273  ?  169 VAL B HG22 1 
ATOM   8266  H  HG23 . VAL B 1 190 ? 10.01007  -11.47588 -2.31759  1.000 29.09273  ?  169 VAL B HG23 1 
ATOM   8267  N  N    A ARG B 1 191 ? 12.87081  -14.14300 -4.91807  0.529 25.60913  ?  170 ARG B N    1 
ATOM   8268  N  N    B ARG B 1 191 ? 12.85056  -14.15276 -4.91811  0.471 25.61303  ?  170 ARG B N    1 
ATOM   8269  C  CA   A ARG B 1 191 ? 13.63274  -15.22625 -5.52525  0.529 27.19402  ?  170 ARG B CA   1 
ATOM   8270  C  CA   B ARG B 1 191 ? 13.60955  -15.21131 -5.57504  0.471 27.22226  ?  170 ARG B CA   1 
ATOM   8271  C  C    A ARG B 1 191 ? 15.06615  -14.79828 -5.78725  0.529 26.75048  ?  170 ARG B C    1 
ATOM   8272  C  C    B ARG B 1 191 ? 15.05970  -14.78974 -5.75419  0.471 26.74587  ?  170 ARG B C    1 
ATOM   8273  O  O    A ARG B 1 191 ? 15.97799  -15.63106 -5.73306  0.529 27.34107  ?  170 ARG B O    1 
ATOM   8274  O  O    B ARG B 1 191 ? 15.97525  -15.60930 -5.61636  0.471 27.36749  ?  170 ARG B O    1 
ATOM   8275  C  CB   A ARG B 1 191 ? 12.95884  -15.69441 -6.81335  0.529 27.83711  ?  170 ARG B CB   1 
ATOM   8276  C  CB   B ARG B 1 191 ? 12.98088  -15.56280 -6.93377  0.471 28.03067  ?  170 ARG B CB   1 
ATOM   8277  C  CG   A ARG B 1 191 ? 11.64970  -16.40797 -6.55706  0.529 28.94520  ?  170 ARG B CG   1 
ATOM   8278  C  CG   B ARG B 1 191 ? 11.65892  -16.35568 -6.87803  0.471 29.15175  ?  170 ARG B CG   1 
ATOM   8279  C  CD   A ARG B 1 191 ? 11.02122  -17.00699 -7.81152  0.529 32.43361  ?  170 ARG B CD   1 
ATOM   8280  C  CD   B ARG B 1 191 ? 11.00540  -16.55923 -8.28768  0.471 32.36465  ?  170 ARG B CD   1 
ATOM   8281  N  NE   A ARG B 1 191 ? 9.80136   -17.71545 -7.45200  0.529 32.88834  ?  170 ARG B NE   1 
ATOM   8282  N  NE   B ARG B 1 191 ? 11.86814  -17.25754 -9.24078  0.471 30.73038  ?  170 ARG B NE   1 
ATOM   8283  C  CZ   A ARG B 1 191 ? 9.54033   -18.98945 -7.70604  0.529 33.35327  ?  170 ARG B CZ   1 
ATOM   8284  C  CZ   B ARG B 1 191 ? 12.02151  -18.57700 -9.32734  0.471 33.32376  ?  170 ARG B CZ   1 
ATOM   8285  N  NH1  A ARG B 1 191 ? 10.32707  -19.73098 -8.48417  0.529 31.46755  ?  170 ARG B NH1  1 
ATOM   8286  N  NH1  B ARG B 1 191 ? 11.34209  -19.42100 -8.55854  0.471 31.02200  ?  170 ARG B NH1  1 
ATOM   8287  N  NH2  A ARG B 1 191 ? 8.43136   -19.52081 -7.20808  0.529 32.27168  ?  170 ARG B NH2  1 
ATOM   8288  N  NH2  B ARG B 1 191 ? 12.89298  -19.07176 -10.19923 0.471 28.84888  ?  170 ARG B NH2  1 
ATOM   8289  H  H    A ARG B 1 191 ? 12.25038  -13.80936 -5.41138  0.529 30.79803  ?  170 ARG B H    1 
ATOM   8290  H  H    B ARG B 1 191 ? 12.20670  -13.83197 -5.38942  0.471 30.80272  ?  170 ARG B H    1 
ATOM   8291  H  HA   A ARG B 1 191 ? 13.64852  -15.98459 -4.92063  0.529 32.69990  ?  170 ARG B HA   1 
ATOM   8292  H  HA   B ARG B 1 191 ? 13.58005  -16.00951 -5.02467  0.471 32.73380  ?  170 ARG B HA   1 
ATOM   8293  H  HB2  A ARG B 1 191 ? 12.77720  -14.92370 -7.37363  0.529 33.47161  ?  170 ARG B HB2  1 
ATOM   8294  H  HB2  B ARG B 1 191 ? 12.80010  -14.73599 -7.40771  0.471 33.70388  ?  170 ARG B HB2  1 
ATOM   8295  H  HB3  A ARG B 1 191 ? 13.55109  -16.30821 -7.27530  0.529 33.47161  ?  170 ARG B HB3  1 
ATOM   8296  H  HB3  B ARG B 1 191 ? 13.61661  -16.09911 -7.43288  0.471 33.70388  ?  170 ARG B HB3  1 
ATOM   8297  H  HG2  A ARG B 1 191 ? 11.80544  -17.13170 -5.93026  0.529 34.80132  ?  170 ARG B HG2  1 
ATOM   8298  H  HG2  B ARG B 1 191 ? 11.83256  -17.23213 -6.50044  0.471 35.04918  ?  170 ARG B HG2  1 
ATOM   8299  H  HG3  A ARG B 1 191 ? 11.01673  -15.77538 -6.18278  0.529 34.80132  ?  170 ARG B HG3  1 
ATOM   8300  H  HG3  B ARG B 1 191 ? 11.02584  -15.87458 -6.32246  0.471 35.04918  ?  170 ARG B HG3  1 
ATOM   8301  H  HD2  A ARG B 1 191 ? 10.80034  -16.30032 -8.43820  0.529 38.98741  ?  170 ARG B HD2  1 
ATOM   8302  H  HD2  B ARG B 1 191 ? 10.19512  -17.08231 -8.18402  0.471 38.90466  ?  170 ARG B HD2  1 
ATOM   8303  H  HD3  A ARG B 1 191 ? 11.63825  -17.63314 -8.22155  0.529 38.98741  ?  170 ARG B HD3  1 
ATOM   8304  H  HD3  B ARG B 1 191 ? 10.79348  -15.69002 -8.66247  0.471 38.90466  ?  170 ARG B HD3  1 
ATOM   8305  H  HE   A ARG B 1 191 ? 9.19585   -17.26689 -7.03757  0.529 39.53308  ?  170 ARG B HE   1 
ATOM   8306  H  HE   B ARG B 1 191 ? 12.31521  -16.77335 -9.79331  0.471 36.94353  ?  170 ARG B HE   1 
ATOM   8307  H  HH11 A ARG B 1 191 ? 11.02975  -19.38510 -8.83942  0.529 37.82814  ?  170 ARG B HH11 1 
ATOM   8308  H  HH11 B ARG B 1 191 ? 10.78072  -19.11975 -7.98086  0.471 37.29348  ?  170 ARG B HH11 1 
ATOM   8309  H  HH12 A ARG B 1 191 ? 10.13233  -20.55562 -8.63129  0.529 37.82814  ?  170 ARG B HH12 1 
ATOM   8310  H  HH12 B ARG B 1 191 ? 11.46364  -20.26860 -8.63857  0.471 37.29348  ?  170 ARG B HH12 1 
ATOM   8311  H  HH21 A ARG B 1 191 ? 7.90035   -19.04012 -6.73210  0.529 38.79310  ?  170 ARG B HH21 1 
ATOM   8312  H  HH21 B ARG B 1 191 ? 13.34961  -18.54131 -10.69893 0.471 34.68574  ?  170 ARG B HH21 1 
ATOM   8313  H  HH22 A ARG B 1 191 ? 8.24352   -20.34594 -7.36128  0.529 38.79310  ?  170 ARG B HH22 1 
ATOM   8314  H  HH22 B ARG B 1 191 ? 13.00056  -19.92255 -10.26401 0.471 34.68574  ?  170 ARG B HH22 1 
ATOM   8315  N  N    . SER B 1 192 ? 15.28932  -13.50202 -6.03800  1.000 24.92033  ?  171 SER B N    1 
ATOM   8316  C  CA   . SER B 1 192 ? 16.64757  -13.03302 -6.27685  1.000 25.86169  ?  171 SER B CA   1 
ATOM   8317  C  C    . SER B 1 192 ? 17.51509  -13.14186 -5.02524  1.000 26.77524  ?  171 SER B C    1 
ATOM   8318  O  O    . SER B 1 192 ? 18.74221  -13.10571 -5.13384  1.000 27.53878  ?  171 SER B O    1 
ATOM   8319  C  CB   . SER B 1 192 ? 16.69133  -11.55487 -6.74482  1.000 29.37305  ?  171 SER B CB   1 
ATOM   8320  O  OG   . SER B 1 192 ? 16.43342  -10.61584 -5.70253  1.000 27.62642  ?  171 SER B OG   1 
ATOM   8321  H  H    A SER B 1 192 ? 14.68293  -12.89321 -6.07331  0.529 29.97148  ?  171 SER B H    1 
ATOM   8322  H  H    B SER B 1 192 ? 14.68331  -12.89457 -6.09596  0.471 29.97148  ?  171 SER B H    1 
ATOM   8323  H  HA   . SER B 1 192 ? 17.00611  -13.58197 -6.99170  1.000 31.10111  ?  171 SER B HA   1 
ATOM   8324  H  HB2  . SER B 1 192 ? 17.57421  -11.37554 -7.10434  1.000 35.31474  ?  171 SER B HB2  1 
ATOM   8325  H  HB3  . SER B 1 192 ? 16.02108  -11.43443 -7.43559  1.000 35.31474  ?  171 SER B HB3  1 
ATOM   8326  H  HG   . SER B 1 192 ? 15.68205  -10.76727 -5.35885  1.000 33.21879  ?  171 SER B HG   1 
ATOM   8327  N  N    . MET B 1 193 ? 16.89244  -13.27335 -3.85182  1.000 24.77700  ?  172 MET B N    1 
ATOM   8328  C  CA   . MET B 1 193 ? 17.67994  -13.49481 -2.63526  1.000 26.96633  ?  172 MET B CA   1 
ATOM   8329  C  C    . MET B 1 193 ? 18.42372  -14.82636 -2.68520  1.000 28.23709  ?  172 MET B C    1 
ATOM   8330  O  O    . MET B 1 193 ? 19.40311  -15.01274 -1.95442  1.000 29.55101  ?  172 MET B O    1 
ATOM   8331  C  CB   . MET B 1 193 ? 16.78943  -13.51151 -1.38829  1.000 27.83096  ?  172 MET B CB   1 
ATOM   8332  C  CG   . MET B 1 193 ? 16.00121  -12.16360 -1.21758  1.000 28.96307  ?  172 MET B CG   1 
ATOM   8333  S  SD   . MET B 1 193 ? 14.81363  -12.27629 0.11290   1.000 33.78238  ?  172 MET B SD   1 
ATOM   8334  C  CE   . MET B 1 193 ? 14.00974  -10.61317 0.02526   1.000 46.25424  ?  172 MET B CE   1 
ATOM   8335  H  H    . MET B 1 193 ? 16.04107  -13.23952 -3.73513  1.000 29.79948  ?  172 MET B H    1 
ATOM   8336  H  HA   . MET B 1 193 ? 18.29921  -12.75234 -2.55684  1.000 32.42667  ?  172 MET B HA   1 
ATOM   8337  H  HB2  . MET B 1 193 ? 16.14579  -14.23314 -1.46498  1.000 33.46423  ?  172 MET B HB2  1 
ATOM   8338  H  HB3  . MET B 1 193 ? 17.34263  -13.64252 -0.60235  1.000 33.46423  ?  172 MET B HB3  1 
ATOM   8339  H  HG2  . MET B 1 193 ? 16.62470  -11.44931 -1.01273  1.000 34.82277  ?  172 MET B HG2  1 
ATOM   8340  H  HG3  . MET B 1 193 ? 15.52458  -11.96275 -2.03818  1.000 34.82277  ?  172 MET B HG3  1 
ATOM   8341  H  HE1  . MET B 1 193 ? 13.33585  -10.55113 0.72018   1.000 55.57217  ?  172 MET B HE1  1 
ATOM   8342  H  HE2  . MET B 1 193 ? 14.68455  -9.92891  0.15684   1.000 55.57217  ?  172 MET B HE2  1 
ATOM   8343  H  HE3  . MET B 1 193 ? 13.59698  -10.50745 -0.84615  1.000 55.57217  ?  172 MET B HE3  1 
ATOM   8344  N  N    . ASP B 1 194 ? 17.99036  -15.74470 -3.55229  1.000 27.03197  ?  173 ASP B N    1 
ATOM   8345  C  CA   . ASP B 1 194 ? 18.64725  -17.03459 -3.69555  1.000 30.04740  ?  173 ASP B CA   1 
ATOM   8346  C  C    . ASP B 1 194 ? 19.60009  -17.06298 -4.88291  1.000 30.05807  ?  173 ASP B C    1 
ATOM   8347  O  O    . ASP B 1 194 ? 19.96899  -18.14589 -5.33378  1.000 30.07162  ?  173 ASP B O    1 
ATOM   8348  C  CB   . ASP B 1 194 ? 17.61711  -18.15775 -3.87698  1.000 25.76997  ?  173 ASP B CB   1 
ATOM   8349  C  CG   . ASP B 1 194 ? 16.61554  -18.24747 -2.75653  1.000 30.66095  ?  173 ASP B CG   1 
ATOM   8350  O  OD1  . ASP B 1 194 ? 17.02248  -18.08747 -1.58689  1.000 32.76597  ?  173 ASP B OD1  1 
ATOM   8351  O  OD2  . ASP B 1 194 ? 15.43402  -18.56502 -3.02455  1.000 32.97204  ?  173 ASP B OD2  1 
ATOM   8352  H  H    . ASP B 1 194 ? 17.31208  -15.63763 -4.07005  1.000 32.50545  ?  173 ASP B H    1 
ATOM   8353  H  HA   . ASP B 1 194 ? 19.14378  -17.19896 -2.87864  1.000 36.12396  ?  173 ASP B HA   1 
ATOM   8354  H  HB2  . ASP B 1 194 ? 17.12744  -18.00262 -4.69982  1.000 30.99104  ?  173 ASP B HB2  1 
ATOM   8355  H  HB3  . ASP B 1 194 ? 18.08496  -19.00614 -3.92425  1.000 30.99104  ?  173 ASP B HB3  1 
ATOM   8356  N  N    . ALA B 1 195 ? 20.00406  -15.89168 -5.39733  1.000 28.04123  ?  174 ALA B N    1 
ATOM   8357  C  CA   . ALA B 1 195 ? 20.86271  -15.85883 -6.57575  1.000 29.27293  ?  174 ALA B CA   1 
ATOM   8358  C  C    . ALA B 1 195 ? 22.20773  -16.52402 -6.35242  1.000 30.88593  ?  174 ALA B C    1 
ATOM   8359  O  O    . ALA B 1 195 ? 22.84200  -16.92548 -7.33025  1.000 32.39380  ?  174 ALA B O    1 
ATOM   8360  C  CB   . ALA B 1 195 ? 21.07473  -14.42346 -7.05639  1.000 31.65428  ?  174 ALA B CB   1 
ATOM   8361  H  H    . ALA B 1 195 ? 19.79547  -15.11843 -5.08401  1.000 33.71656  ?  174 ALA B H    1 
ATOM   8362  H  HA   . ALA B 1 195 ? 20.40525  -16.34538 -7.27925  1.000 35.19459  ?  174 ALA B HA   1 
ATOM   8363  H  HB1  . ALA B 1 195 ? 21.65829  -14.43280 -7.83116  1.000 38.05222  ?  174 ALA B HB1  1 
ATOM   8364  H  HB2  . ALA B 1 195 ? 20.21601  -14.03979 -7.29367  1.000 38.05222  ?  174 ALA B HB2  1 
ATOM   8365  H  HB3  . ALA B 1 195 ? 21.48129  -13.90809 -6.34224  1.000 38.05222  ?  174 ALA B HB3  1 
ATOM   8366  N  N    . GLY B 1 196 ? 22.68562  -16.63503 -5.11268  1.000 30.75924  ?  175 GLY B N    1 
ATOM   8367  C  CA   . GLY B 1 196 ? 23.91505  -17.38734 -4.89643  1.000 32.66320  ?  175 GLY B CA   1 
ATOM   8368  C  C    . GLY B 1 196 ? 23.76909  -18.85870 -5.23414  1.000 32.54535  ?  175 GLY B C    1 
ATOM   8369  O  O    . GLY B 1 196 ? 24.74379  -19.52513 -5.58499  1.000 35.34230  ?  175 GLY B O    1 
ATOM   8370  H  H    . GLY B 1 196 ? 22.32938  -16.29641 -4.40697  1.000 36.97817  ?  175 GLY B H    1 
ATOM   8371  H  HA2  . GLY B 1 196 ? 24.61862  -17.01600 -5.45141  1.000 39.26292  ?  175 GLY B HA2  1 
ATOM   8372  H  HA3  . GLY B 1 196 ? 24.17529  -17.31320 -3.96494  1.000 39.26292  ?  175 GLY B HA3  1 
ATOM   8373  N  N    . ILE B 1 197 ? 22.55843  -19.38648 -5.11103  1.000 29.14282  ?  176 ILE B N    1 
ATOM   8374  C  CA   . ILE B 1 197 ? 22.28390  -20.76938 -5.47422  1.000 29.49060  ?  176 ILE B CA   1 
ATOM   8375  C  C    . ILE B 1 197 ? 21.96557  -20.90982 -6.96105  1.000 30.67538  ?  176 ILE B C    1 
ATOM   8376  O  O    . ILE B 1 197 ? 22.46344  -21.82521 -7.63098  1.000 30.02309  ?  176 ILE B O    1 
ATOM   8377  C  CB   . ILE B 1 197 ? 21.09728  -21.29229 -4.63740  1.000 27.00559  ?  176 ILE B CB   1 
ATOM   8378  C  CG1  . ILE B 1 197 ? 21.35554  -21.24135 -3.14542  1.000 31.61191  ?  176 ILE B CG1  1 
ATOM   8379  C  CG2  . ILE B 1 197 ? 20.73929  -22.72766 -5.02875  1.000 30.48710  ?  176 ILE B CG2  1 
ATOM   8380  C  CD1  . ILE B 1 197 ? 20.07408  -21.33614 -2.28232  1.000 32.28953  ?  176 ILE B CD1  1 
ATOM   8381  H  H    . ILE B 1 197 ? 21.87200  -18.96020 -4.81660  1.000 35.03846  ?  176 ILE B H    1 
ATOM   8382  H  HA   . ILE B 1 197 ? 23.07693  -21.29294 -5.27955  1.000 35.45580  ?  176 ILE B HA   1 
ATOM   8383  H  HB   . ILE B 1 197 ? 20.35821  -20.69588 -4.83479  1.000 32.47379  ?  176 ILE B HB   1 
ATOM   8384  H  HG12 . ILE B 1 197 ? 21.93004  -21.98455 -2.90354  1.000 38.00137  ?  176 ILE B HG12 1 
ATOM   8385  H  HG13 . ILE B 1 197 ? 21.79258  -20.40164 -2.93379  1.000 38.00137  ?  176 ILE B HG13 1 
ATOM   8386  H  HG21 . ILE B 1 197 ? 20.16234  -23.10628 -4.34709  1.000 36.65160  ?  176 ILE B HG21 1 
ATOM   8387  H  HG22 . ILE B 1 197 ? 20.27935  -22.71679 -5.88270  1.000 36.65160  ?  176 ILE B HG22 1 
ATOM   8388  H  HG23 . ILE B 1 197 ? 21.55455  -23.24857 -5.09875  1.000 36.65160  ?  176 ILE B HG23 1 
ATOM   8389  H  HD11 . ILE B 1 197 ? 20.29882  -21.13571 -1.36025  1.000 38.81451  ?  176 ILE B HD11 1 
ATOM   8390  H  HD12 . ILE B 1 197 ? 19.42387  -20.69575 -2.61101  1.000 38.81451  ?  176 ILE B HD12 1 
ATOM   8391  H  HD13 . ILE B 1 197 ? 19.71522  -22.23496 -2.34745  1.000 38.81451  ?  176 ILE B HD13 1 
ATOM   8392  N  N    . GLU B 1 198 ? 21.08350  -20.04972 -7.48158  1.000 27.61933  ?  177 GLU B N    1 
ATOM   8393  C  CA   . GLU B 1 198 ? 20.66922  -20.06398 -8.88264  1.000 30.72619  ?  177 GLU B CA   1 
ATOM   8394  C  C    . GLU B 1 198 ? 20.87789  -18.66019 -9.42297  1.000 33.08013  ?  177 GLU B C    1 
ATOM   8395  O  O    . GLU B 1 198 ? 20.02466  -17.78814 -9.24785  1.000 29.13405  ?  177 GLU B O    1 
ATOM   8396  C  CB   . GLU B 1 198 ? 19.20943  -20.48167 -9.01921  1.000 29.38683  ?  177 GLU B CB   1 
ATOM   8397  C  CG   . GLU B 1 198 ? 18.98915  -21.94777 -9.00900  1.000 36.15173  ?  177 GLU B CG   1 
ATOM   8398  C  CD   . GLU B 1 198 ? 17.55822  -22.31265 -9.33992  1.000 38.06720  ?  177 GLU B CD   1 
ATOM   8399  O  OE1  . GLU B 1 198 ? 16.76990  -21.41917 -9.73694  1.000 37.12133  ?  177 GLU B OE1  1 
ATOM   8400  O  OE2  . GLU B 1 198 ? 17.26373  -23.52041 -9.28996  1.000 34.05407  ?  177 GLU B OE2  1 
ATOM   8401  H  H    . GLU B 1 198 ? 20.70073  -19.42966 -7.02485  1.000 33.21027  ?  177 GLU B H    1 
ATOM   8402  H  HA   . GLU B 1 198 ? 21.21381  -20.69031 -9.38467  1.000 36.93851  ?  177 GLU B HA   1 
ATOM   8403  H  HB2  . GLU B 1 198 ? 18.70909  -20.10450 -8.27873  1.000 35.33127  ?  177 GLU B HB2  1 
ATOM   8404  H  HB3  . GLU B 1 198 ? 18.86693  -20.13923 -9.85964  1.000 35.33127  ?  177 GLU B HB3  1 
ATOM   8405  H  HG2  . GLU B 1 198 ? 19.56709  -22.36112 -9.66932  1.000 43.44916  ?  177 GLU B HG2  1 
ATOM   8406  H  HG3  . GLU B 1 198 ? 19.19316  -22.29419 -8.12623  1.000 43.44916  ?  177 GLU B HG3  1 
ATOM   8407  N  N    . PRO B 1 199 ? 22.02359  -18.39098 -10.06319 1.000 31.05168  ?  178 PRO B N    1 
ATOM   8408  C  CA   . PRO B 1 199 ? 22.34332  -16.99288 -10.43936 1.000 31.66837  ?  178 PRO B CA   1 
ATOM   8409  C  C    . PRO B 1 199 ? 21.36159  -16.31866 -11.39197 1.000 36.70703  ?  178 PRO B C    1 
ATOM   8410  O  O    . PRO B 1 199 ? 21.24214  -15.07888 -11.37844 1.000 35.22917  ?  178 PRO B O    1 
ATOM   8411  C  CB   . PRO B 1 199 ? 23.73915  -17.11132 -11.07084 1.000 31.93656  ?  178 PRO B CB   1 
ATOM   8412  C  CG   . PRO B 1 199 ? 24.33208  -18.35317 -10.40535 1.000 35.74172  ?  178 PRO B CG   1 
ATOM   8413  C  CD   . PRO B 1 199 ? 23.18037  -19.30190 -10.22544 1.000 31.77472  ?  178 PRO B CD   1 
ATOM   8414  H  HA   . PRO B 1 199 ? 22.38189  -16.46442 -9.62687  1.000 38.06912  ?  178 PRO B HA   1 
ATOM   8415  H  HB2  . PRO B 1 199 ? 23.66433  -17.22821 -12.03086 1.000 38.39095  ?  178 PRO B HB2  1 
ATOM   8416  H  HB3  . PRO B 1 199 ? 24.26521  -16.32077 -10.87288 1.000 38.39095  ?  178 PRO B HB3  1 
ATOM   8417  H  HG2  . PRO B 1 199 ? 25.01147  -18.74060 -10.97914 1.000 42.95715  ?  178 PRO B HG2  1 
ATOM   8418  H  HG3  . PRO B 1 199 ? 24.71859  -18.11378 -9.54850  1.000 42.95715  ?  178 PRO B HG3  1 
ATOM   8419  H  HD2  . PRO B 1 199 ? 23.07054  -19.86599 -11.00688 1.000 38.19674  ?  178 PRO B HD2  1 
ATOM   8420  H  HD3  . PRO B 1 199 ? 23.30327  -19.85044 -9.43493  1.000 38.19674  ?  178 PRO B HD3  1 
ATOM   8421  N  N    . ALA B 1 200 ? 20.64528  -17.08524 -12.21426 1.000 31.87665  ?  179 ALA B N    1 
ATOM   8422  C  CA   . ALA B 1 200 ? 19.68734  -16.48397 -13.13488 1.000 35.49096  ?  179 ALA B CA   1 
ATOM   8423  C  C    . ALA B 1 200 ? 18.55776  -15.79696 -12.38058 1.000 32.80449  ?  179 ALA B C    1 
ATOM   8424  O  O    . ALA B 1 200 ? 17.80397  -15.02607 -12.98148 1.000 29.41407  ?  179 ALA B O    1 
ATOM   8425  C  CB   . ALA B 1 200 ? 19.11602  -17.53323 -14.08757 1.000 35.55115  ?  179 ALA B CB   1 
ATOM   8426  H  H    . ALA B 1 200 ? 20.69576  -17.94271 -12.25668 1.000 38.31906  ?  179 ALA B H    1 
ATOM   8427  H  HA   . ALA B 1 200 ? 20.14443  -15.82880 -13.68509 1.000 42.65623  ?  179 ALA B HA   1 
ATOM   8428  H  HB1  . ALA B 1 200 ? 18.48016  -17.10639 -14.68288 1.000 42.72846  ?  179 ALA B HB1  1 
ATOM   8429  H  HB2  . ALA B 1 200 ? 19.84132  -17.92135 -14.60158 1.000 42.72846  ?  179 ALA B HB2  1 
ATOM   8430  H  HB3  . ALA B 1 200 ? 18.67237  -18.22248 -13.56892 1.000 42.72846  ?  179 ALA B HB3  1 
ATOM   8431  N  N    . ARG B 1 201 ? 18.41405  -16.07351 -11.08205 1.000 30.39520  ?  180 ARG B N    1 
ATOM   8432  C  CA   . ARG B 1 201 ? 17.35760  -15.43458 -10.31087 1.000 30.83252  ?  180 ARG B CA   1 
ATOM   8433  C  C    . ARG B 1 201 ? 17.66289  -13.95128 -10.04328 1.000 29.58547  ?  180 ARG B C    1 
ATOM   8434  O  O    . ARG B 1 201 ? 16.76334  -13.17896 -9.66579  1.000 32.64466  ?  180 ARG B O    1 
ATOM   8435  C  CB   . ARG B 1 201 ? 17.13677  -16.16510 -8.98366  1.000 29.19933  ?  180 ARG B CB   1 
ATOM   8436  C  CG   . ARG B 1 201 ? 16.58215  -17.55228 -9.07793  1.000 32.57450  ?  180 ARG B CG   1 
ATOM   8437  C  CD   . ARG B 1 201 ? 16.33588  -18.12912 -7.68497  1.000 32.56715  ?  180 ARG B CD   1 
ATOM   8438  N  NE   . ARG B 1 201 ? 15.61245  -19.37274 -7.82526  1.000 30.60036  ?  180 ARG B NE   1 
ATOM   8439  C  CZ   . ARG B 1 201 ? 14.73905  -19.83349 -6.94137  1.000 30.17280  ?  180 ARG B CZ   1 
ATOM   8440  N  NH1  . ARG B 1 201 ? 14.45401  -19.15483 -5.82889  1.000 34.49706  ?  180 ARG B NH1  1 
ATOM   8441  N  NH2  . ARG B 1 201 ? 14.07699  -20.95070 -7.21200  1.000 31.19528  ?  180 ARG B NH2  1 
ATOM   8442  H  H    . ARG B 1 201 ? 18.90847  -16.61812 -10.63645 1.000 36.54132  ?  180 ARG B H    1 
ATOM   8443  H  HA   . ARG B 1 201 ? 16.52781  -15.49554 -10.80951 1.000 37.06610  ?  180 ARG B HA   1 
ATOM   8444  H  HB2  . ARG B 1 201 ? 17.99067  -16.22909 -8.52798  1.000 35.10628  ?  180 ARG B HB2  1 
ATOM   8445  H  HB3  . ARG B 1 201 ? 16.51501  -15.64428 -8.45163  1.000 35.10628  ?  180 ARG B HB3  1 
ATOM   8446  H  HG2  . ARG B 1 201 ? 15.73912  -17.53296 -9.55734  1.000 39.15647  ?  180 ARG B HG2  1 
ATOM   8447  H  HG3  . ARG B 1 201 ? 17.21425  -18.12384 -9.54124  1.000 39.15647  ?  180 ARG B HG3  1 
ATOM   8448  H  HD2  . ARG B 1 201 ? 17.18153  -18.30177 -7.24229  1.000 39.14766  ?  180 ARG B HD2  1 
ATOM   8449  H  HD3  . ARG B 1 201 ? 15.80571  -17.51094 -7.15804  1.000 39.14766  ?  180 ARG B HD3  1 
ATOM   8450  H  HE   . ARG B 1 201 ? 15.75853  -19.84496 -8.52901  1.000 36.78751  ?  180 ARG B HE   1 
ATOM   8451  H  HH11 . ARG B 1 201 ? 14.83990  -18.40212 -5.67360  1.000 41.46355  ?  180 ARG B HH11 1 
ATOM   8452  H  HH12 . ARG B 1 201 ? 13.88436  -19.47001 -5.26697  1.000 41.46355  ?  180 ARG B HH12 1 
ATOM   8453  H  HH21 . ARG B 1 201 ? 14.21737  -21.36511 -7.95238  1.000 37.50141  ?  180 ARG B HH21 1 
ATOM   8454  H  HH22 . ARG B 1 201 ? 13.50740  -21.26058 -6.64708  1.000 37.50141  ?  180 ARG B HH22 1 
ATOM   8455  N  N    . ALA B 1 202 ? 18.89116  -13.50670 -10.32030 1.000 31.55148  ?  181 ALA B N    1 
ATOM   8456  C  CA   . ALA B 1 202 ? 19.26595  -12.13050 -9.99473  1.000 33.78776  ?  181 ALA B CA   1 
ATOM   8457  C  C    . ALA B 1 202 ? 18.60849  -11.09964 -10.91781 1.000 40.82287  ?  181 ALA B C    1 
ATOM   8458  O  O    . ALA B 1 202 ? 18.10169  -10.06833 -10.45813 1.000 37.91031  ?  181 ALA B O    1 
ATOM   8459  C  CB   . ALA B 1 202 ? 20.78287  -11.98580 -10.07669 1.000 35.02434  ?  181 ALA B CB   1 
ATOM   8460  H  H    . ALA B 1 202 ? 19.51339  -13.97204 -10.68893 1.000 37.92885  ?  181 ALA B H    1 
ATOM   8461  H  HA   . ALA B 1 202 ? 18.96383  -11.94888 -9.09105  1.000 40.61239  ?  181 ALA B HA   1 
ATOM   8462  H  HB1  . ALA B 1 202 ? 21.02755  -11.08034 -9.82934  1.000 42.09629  ?  181 ALA B HB1  1 
ATOM   8463  H  HB2  . ALA B 1 202 ? 21.19383  -12.61792 -9.46642  1.000 42.09629  ?  181 ALA B HB2  1 
ATOM   8464  H  HB3  . ALA B 1 202 ? 21.06898  -12.16929 -10.98518 1.000 42.09629  ?  181 ALA B HB3  1 
ATOM   8465  N  N    . GLU B 1 203 ? 18.59664  -11.34194 -12.22337 1.000 41.19325  ?  182 GLU B N    1 
ATOM   8466  C  CA   . GLU B 1 203 ? 18.19078  -10.26618 -13.12767 1.000 47.39311  ?  182 GLU B CA   1 
ATOM   8467  C  C    . GLU B 1 203 ? 16.73211  -9.87362  -12.96202 1.000 47.23853  ?  182 GLU B C    1 
ATOM   8468  O  O    . GLU B 1 203 ? 16.44725  -8.66347  -12.88734 1.000 47.77373  ?  182 GLU B O    1 
ATOM   8469  C  CB   . GLU B 1 203 ? 18.50924  -10.64153 -14.57625 1.000 54.84730  ?  182 GLU B CB   1 
ATOM   8470  C  CG   . GLU B 1 203 ? 18.03109  -9.56562  -15.57114 1.000 67.81131  ?  182 GLU B CG   1 
ATOM   8471  C  CD   . GLU B 1 203 ? 18.55882  -8.15792  -15.25658 1.000 76.33591  ?  182 GLU B CD   1 
ATOM   8472  O  OE1  . GLU B 1 203 ? 19.57598  -8.03433  -14.54033 1.000 73.32641  ?  182 GLU B OE1  1 
ATOM   8473  O  OE2  . GLU B 1 203 ? 17.94354  -7.16453  -15.71569 1.000 84.61385  ?  182 GLU B OE2  1 
ATOM   8474  H  H    . GLU B 1 203 ? 18.80885  -12.08596 -12.59887 1.000 49.49898  ?  182 GLU B H    1 
ATOM   8475  H  HA   . GLU B 1 203 ? 18.72596  -9.49170  -12.89385 1.000 56.93882  ?  182 GLU B HA   1 
ATOM   8476  H  HB2  . GLU B 1 203 ? 19.46893  -10.74160 -14.67563 1.000 65.88384  ?  182 GLU B HB2  1 
ATOM   8477  H  HB3  . GLU B 1 203 ? 18.06438  -11.47549 -14.79424 1.000 65.88384  ?  182 GLU B HB3  1 
ATOM   8478  H  HG2  . GLU B 1 203 ? 18.33608  -9.80441  -16.46045 1.000 81.44065  ?  182 GLU B HG2  1 
ATOM   8479  H  HG3  . GLU B 1 203 ? 17.06195  -9.52991  -15.55124 1.000 81.44065  ?  182 GLU B HG3  1 
ATOM   8480  N  N    . PRO B 1 204 ? 15.77165  -10.80141 -12.89868 1.000 40.77400  ?  183 PRO B N    1 
ATOM   8481  C  CA   . PRO B 1 204 ? 14.38166  -10.38386 -12.66313 1.000 40.30289  ?  183 PRO B CA   1 
ATOM   8482  C  C    . PRO B 1 204 ? 14.22525  -9.55126  -11.39352 1.000 40.12025  ?  183 PRO B C    1 
ATOM   8483  O  O    . PRO B 1 204 ? 13.46081  -8.57560  -11.37089 1.000 43.17674  ?  183 PRO B O    1 
ATOM   8484  C  CB   . PRO B 1 204 ? 13.63282  -11.72011 -12.51785 1.000 37.06820  ?  183 PRO B CB   1 
ATOM   8485  C  CG   . PRO B 1 204 ? 14.49271  -12.72972 -13.18803 1.000 39.38808  ?  183 PRO B CG   1 
ATOM   8486  C  CD   . PRO B 1 204 ? 15.90511  -12.26937 -12.95118 1.000 41.44372  ?  183 PRO B CD   1 
ATOM   8487  H  HA   . PRO B 1 204 ? 14.04744  -9.89749  -13.43296 1.000 48.43055  ?  183 PRO B HA   1 
ATOM   8488  H  HB2  . PRO B 1 204 ? 13.51883  -11.93226 -11.57823 1.000 44.54891  ?  183 PRO B HB2  1 
ATOM   8489  H  HB3  . PRO B 1 204 ? 12.76738  -11.66047 -12.95185 1.000 44.54891  ?  183 PRO B HB3  1 
ATOM   8490  H  HG2  . PRO B 1 204 ? 14.34338  -13.60327 -12.79368 1.000 47.33278  ?  183 PRO B HG2  1 
ATOM   8491  H  HG3  . PRO B 1 204 ? 14.29222  -12.75533 -14.13674 1.000 47.33278  ?  183 PRO B HG3  1 
ATOM   8492  H  HD2  . PRO B 1 204 ? 16.24629  -12.61630 -12.11206 1.000 49.79955  ?  183 PRO B HD2  1 
ATOM   8493  H  HD3  . PRO B 1 204 ? 16.48411  -12.53855 -13.68139 1.000 49.79955  ?  183 PRO B HD3  1 
ATOM   8494  N  N    . GLY B 1 205 ? 15.01086  -9.83436  -10.35585 1.000 42.47922  ?  184 GLY B N    1 
ATOM   8495  C  CA   . GLY B 1 205 ? 14.90319  -9.03189  -9.15471  1.000 41.45686  ?  184 GLY B CA   1 
ATOM   8496  C  C    . GLY B 1 205 ? 15.25579  -7.57900  -9.40653  1.000 44.88130  ?  184 GLY B C    1 
ATOM   8497  O  O    . GLY B 1 205 ? 14.56796  -6.66365  -8.93529  1.000 41.97840  ?  184 GLY B O    1 
ATOM   8498  H  H    . GLY B 1 205 ? 15.59379  -10.46601 -10.32753 1.000 51.04214  ?  184 GLY B H    1 
ATOM   8499  H  HA2  . GLY B 1 205 ? 13.99378  -9.07357  -8.81982  1.000 49.81531  ?  184 GLY B HA2  1 
ATOM   8500  H  HA3  . GLY B 1 205 ? 15.50493  -9.38121  -8.47884  1.000 49.81531  ?  184 GLY B HA3  1 
ATOM   8501  N  N    . ASN B 1 206 ? 16.28511  -7.34372  -10.20960 1.000 46.97619  ?  185 ASN B N    1 
ATOM   8502  C  CA   . ASN B 1 206 ? 16.67217  -5.96965  -10.51356 1.000 49.20260  ?  185 ASN B CA   1 
ATOM   8503  C  C    . ASN B 1 206 ? 15.56980  -5.20824  -11.25683 1.000 50.96304  ?  185 ASN B C    1 
ATOM   8504  O  O    . ASN B 1 206 ? 15.27765  -4.03930  -10.94645 1.000 47.69929  ?  185 ASN B O    1 
ATOM   8505  C  CB   . ASN B 1 206 ? 17.96612  -5.96909  -11.33302 1.000 58.30386  ?  185 ASN B CB   1 
ATOM   8506  C  CG   . ASN B 1 206 ? 19.14261  -6.51221  -10.55342 1.000 62.36628  ?  185 ASN B CG   1 
ATOM   8507  O  OD1  . ASN B 1 206 ? 19.22402  -6.33458  -9.32907  1.000 65.90636  ?  185 ASN B OD1  1 
ATOM   8508  N  ND2  . ASN B 1 206 ? 20.04731  -7.19660  -11.24279 1.000 65.43936  ?  185 ASN B ND2  1 
ATOM   8509  H  H    . ASN B 1 206 ? 16.76816  -7.94790  -10.58539 1.000 56.43851  ?  185 ASN B H    1 
ATOM   8510  H  HA   . ASN B 1 206 ? 16.83077  -5.50486  -9.67707  1.000 59.11020  ?  185 ASN B HA   1 
ATOM   8511  H  HB2  . ASN B 1 206 ? 17.84396  -6.52350  -12.11954 1.000 70.03171  ?  185 ASN B HB2  1 
ATOM   8512  H  HB3  . ASN B 1 206 ? 18.17396  -5.05928  -11.59746 1.000 70.03171  ?  185 ASN B HB3  1 
ATOM   8513  H  HD21 . ASN B 1 206 ? 20.73423  -7.52519  -10.84308 1.000 78.59432  ?  185 ASN B HD21 1 
ATOM   8514  H  HD22 . ASN B 1 206 ? 19.94652  -7.31139  -12.08912 1.000 78.59432  ?  185 ASN B HD22 1 
ATOM   8515  N  N    . GLN B 1 207 ? 14.90006  -5.85213  -12.20543 1.000 47.90680  ?  186 GLN B N    1 
ATOM   8516  C  CA   . GLN B 1 207 ? 13.81002  -5.13365  -12.86140 1.000 47.08273  ?  186 GLN B CA   1 
ATOM   8517  C  C    . GLN B 1 207 ? 12.72888  -4.77548  -11.84409 1.000 44.44569  ?  186 GLN B C    1 
ATOM   8518  O  O    . GLN B 1 207 ? 12.26091  -3.62041  -11.77586 1.000 39.24242  ?  186 GLN B O    1 
ATOM   8519  C  CB   . GLN B 1 207 ? 13.28014  -5.99699  -14.00357 1.000 52.85818  ?  186 GLN B CB   1 
ATOM   8520  C  CG   . GLN B 1 207 ? 14.41786  -6.40431  -14.97644 1.000 63.91197  ?  186 GLN B CG   1 
ATOM   8521  C  CD   . GLN B 1 207 ? 13.96786  -7.41981  -16.02560 1.000 86.06083  ?  186 GLN B CD   1 
ATOM   8522  O  OE1  . GLN B 1 207 ? 12.83343  -7.89280  -15.98918 1.000 96.70259  ?  186 GLN B OE1  1 
ATOM   8523  N  NE2  . GLN B 1 207 ? 14.85920  -7.76021  -16.95797 1.000 91.94911  ?  186 GLN B NE2  1 
ATOM   8524  H  H    . GLN B 1 207 ? 15.04578  -6.65616  -12.47360 1.000 57.55523  ?  186 GLN B H    1 
ATOM   8525  H  HA   . GLN B 1 207 ? 14.11881  -4.29953  -13.24843 1.000 56.56636  ?  186 GLN B HA   1 
ATOM   8526  H  HB2  . GLN B 1 207 ? 12.88458  -6.80429  -13.63929 1.000 63.49689  ?  186 GLN B HB2  1 
ATOM   8527  H  HB3  . GLN B 1 207 ? 12.61477  -5.49728  -14.50205 1.000 63.49689  ?  186 GLN B HB3  1 
ATOM   8528  H  HG2  . GLN B 1 207 ? 14.73373  -5.61369  -15.44126 1.000 76.76145  ?  186 GLN B HG2  1 
ATOM   8529  H  HG3  . GLN B 1 207 ? 15.14173  -6.80103  -14.46700 1.000 76.76145  ?  186 GLN B HG3  1 
ATOM   8530  H  HE21 . GLN B 1 207 ? 15.64518  -7.41126  -16.94922 1.000 110.40601 ?  186 GLN B HE21 1 
ATOM   8531  H  HE22 . GLN B 1 207 ? 14.64783  -8.32860  -17.56776 1.000 110.40601 ?  186 GLN B HE22 1 
ATOM   8532  N  N    . ALA B 1 208 ? 12.41636  -5.73454  -10.96686 1.000 39.32486  ?  187 ALA B N    1 
ATOM   8533  C  CA   . ALA B 1 208 ? 11.35863  -5.53356  -9.99181  1.000 35.87521  ?  187 ALA B CA   1 
ATOM   8534  C  C    . ALA B 1 208 ? 11.74018  -4.47237  -8.98823  1.000 35.90663  ?  187 ALA B C    1 
ATOM   8535  O  O    . ALA B 1 208 ? 10.87227  -3.69583  -8.55288  1.000 31.79546  ?  187 ALA B O    1 
ATOM   8536  C  CB   . ALA B 1 208 ? 11.03436  -6.84558  -9.27556  1.000 35.38478  ?  187 ALA B CB   1 
ATOM   8537  H  H    . ALA B 1 208 ? 12.80161  -6.50202  -10.92040 1.000 47.25691  ?  187 ALA B H    1 
ATOM   8538  H  HA   . ALA B 1 208 ? 10.56005  -5.24344  -10.45980 1.000 43.11733  ?  187 ALA B HA   1 
ATOM   8539  H  HB1  . ALA B 1 208 ? 10.32988  -6.68618  -8.62810  1.000 42.52882  ?  187 ALA B HB1  1 
ATOM   8540  H  HB2  . ALA B 1 208 ? 10.74056  -7.49843  -9.93006  1.000 42.52882  ?  187 ALA B HB2  1 
ATOM   8541  H  HB3  . ALA B 1 208 ? 11.83178  -7.16480  -8.82488  1.000 42.52882  ?  187 ALA B HB3  1 
ATOM   8542  N  N    . ARG B 1 209 ? 13.02935  -4.42615  -8.58913  1.000 33.12391  ?  188 ARG B N    1 
ATOM   8543  C  CA   . ARG B 1 209 ? 13.42255  -3.36939  -7.66738  1.000 37.49669  ?  188 ARG B CA   1 
ATOM   8544  C  C    . ARG B 1 209 ? 13.17314  -1.98558  -8.26942  1.000 38.00585  ?  188 ARG B C    1 
ATOM   8545  O  O    . ARG B 1 209 ? 12.64180  -1.09786  -7.57731  1.000 31.80320  ?  188 ARG B O    1 
ATOM   8546  C  CB   . ARG B 1 209 ? 14.86714  -3.51856  -7.19639  1.000 42.84159  ?  188 ARG B CB   1 
ATOM   8547  C  CG   . ARG B 1 209 ? 14.95779  -4.42774  -6.02752  1.000 43.71826  ?  188 ARG B CG   1 
ATOM   8548  C  CD   . ARG B 1 209 ? 16.32312  -4.54903  -5.43788  1.000 48.71726  ?  188 ARG B CD   1 
ATOM   8549  N  NE   . ARG B 1 209 ? 16.75649  -5.92863  -5.45506  1.000 57.50603  ?  188 ARG B NE   1 
ATOM   8550  C  CZ   . ARG B 1 209 ? 17.45786  -6.50846  -6.41090  1.000 57.19163  ?  188 ARG B CZ   1 
ATOM   8551  N  NH1  . ARG B 1 209 ? 17.85975  -5.84437  -7.48001  1.000 62.97646  ?  188 ARG B NH1  1 
ATOM   8552  N  NH2  . ARG B 1 209 ? 17.72182  -7.80249  -6.30874  1.000 58.06192  ?  188 ARG B NH2  1 
ATOM   8553  H  H    . ARG B 1 209 ? 13.65173  -4.96864  -8.82984  1.000 39.81578  ?  188 ARG B H    1 
ATOM   8554  H  HA   . ARG B 1 209 ? 12.87430  -3.45815  -6.87212  1.000 45.06310  ?  188 ARG B HA   1 
ATOM   8555  H  HB2  . ARG B 1 209 ? 15.40351  -3.88799  -7.91522  1.000 51.47699  ?  188 ARG B HB2  1 
ATOM   8556  H  HB3  . ARG B 1 209 ? 15.21254  -2.64993  -6.93740  1.000 51.47699  ?  188 ARG B HB3  1 
ATOM   8557  H  HG2  . ARG B 1 209 ? 14.36828  -4.09681  -5.33192  1.000 52.52899  ?  188 ARG B HG2  1 
ATOM   8558  H  HG3  . ARG B 1 209 ? 14.67972  -5.31505  -6.30367  1.000 52.52899  ?  188 ARG B HG3  1 
ATOM   8559  H  HD2  . ARG B 1 209 ? 16.94988  -4.02066  -5.95643  1.000 58.52779  ?  188 ARG B HD2  1 
ATOM   8560  H  HD3  . ARG B 1 209 ? 16.30948  -4.23973  -4.51862  1.000 58.52779  ?  188 ARG B HD3  1 
ATOM   8561  H  HE   . ARG B 1 209 ? 16.53718  -6.41559  -4.78098  1.000 69.07432  ?  188 ARG B HE   1 
ATOM   8562  H  HH11 . ARG B 1 209 ? 17.66530  -5.01116  -7.56692  1.000 75.63884  ?  188 ARG B HH11 1 
ATOM   8563  H  HH12 . ARG B 1 209 ? 18.31579  -6.24530  -8.08900  1.000 75.63884  ?  188 ARG B HH12 1 
ATOM   8564  H  HH21 . ARG B 1 209 ? 17.43757  -8.24702  -5.62962  1.000 69.74139  ?  188 ARG B HH21 1 
ATOM   8565  H  HH22 . ARG B 1 209 ? 18.17743  -8.19810  -6.92153  1.000 69.74139  ?  188 ARG B HH22 1 
ATOM   8566  N  N    . ALA B 1 210 ? 13.45834  -1.81686  -9.56875  1.000 38.10707  ?  189 ALA B N    1 
ATOM   8567  C  CA   . ALA B 1 210 ? 13.20548  -0.53099  -10.22279 1.000 38.81999  ?  189 ALA B CA   1 
ATOM   8568  C  C    . ALA B 1 210 ? 11.71935  -0.20567  -10.21698 1.000 41.26564  ?  189 ALA B C    1 
ATOM   8569  O  O    . ALA B 1 210 ? 11.32173  0.95461   -10.02569 1.000 40.10710  ?  189 ALA B O    1 
ATOM   8570  C  CB   . ALA B 1 210 ? 13.74858  -0.52380  -11.65715 1.000 40.11388  ?  189 ALA B CB   1 
ATOM   8571  H  H    . ALA B 1 210 ? 13.79232  -2.42048  -10.08227 1.000 45.79557  ?  189 ALA B H    1 
ATOM   8572  H  HA   . ALA B 1 210 ? 13.67933  0.15883   -9.73236  1.000 46.65107  ?  189 ALA B HA   1 
ATOM   8573  H  HB1  . ALA B 1 210 ? 13.58227  0.34580   -12.05344 1.000 48.20374  ?  189 ALA B HB1  1 
ATOM   8574  H  HB2  . ALA B 1 210 ? 14.70215  -0.70015  -11.63467 1.000 48.20374  ?  189 ALA B HB2  1 
ATOM   8575  H  HB3  . ALA B 1 210 ? 13.29679  -1.21259  -12.16935 1.000 48.20374  ?  189 ALA B HB3  1 
ATOM   8576  N  N    . GLU B 1 211 ? 10.87268  -1.21545  -10.41798 1.000 34.47520  ?  190 GLU B N    1 
ATOM   8577  C  CA   . GLU B 1 211 ? 9.44242   -0.94186  -10.36839 1.000 35.30355  ?  190 GLU B CA   1 
ATOM   8578  C  C    . GLU B 1 211 ? 9.01404   -0.47873  -8.98702  1.000 38.16144  ?  190 GLU B C    1 
ATOM   8579  O  O    . GLU B 1 211 ? 8.30507   0.53736   -8.85676  1.000 36.23049  ?  190 GLU B O    1 
ATOM   8580  C  CB   . GLU B 1 211 ? 8.64011   -2.16138  -10.78023 1.000 41.05035  ?  190 GLU B CB   1 
ATOM   8581  C  CG   . GLU B 1 211 ? 7.23435   -1.85277  -11.16322 1.000 53.13921  ?  190 GLU B CG   1 
ATOM   8582  C  CD   . GLU B 1 211 ? 7.16740   -0.94206  -12.40013 1.000 55.74687  ?  190 GLU B CD   1 
ATOM   8583  O  OE1  . GLU B 1 211 ? 7.94617   -1.13865  -13.36011 1.000 55.63927  ?  190 GLU B OE1  1 
ATOM   8584  O  OE2  . GLU B 1 211 ? 6.34706   -0.00257  -12.38188 1.000 68.83335  ?  190 GLU B OE2  1 
ATOM   8585  H  H    . GLU B 1 211 ? 11.09266  -2.03135  -10.57773 1.000 41.43732  ?  190 GLU B H    1 
ATOM   8586  H  HA   . GLU B 1 211 ? 9.25340   -0.23434  -11.00446 1.000 42.43133  ?  190 GLU B HA   1 
ATOM   8587  H  HB2  . GLU B 1 211 ? 9.07135   -2.57492  -11.54437 1.000 49.32750  ?  190 GLU B HB2  1 
ATOM   8588  H  HB3  . GLU B 1 211 ? 8.61474   -2.78371  -10.03662 1.000 49.32750  ?  190 GLU B HB3  1 
ATOM   8589  H  HG2  . GLU B 1 211 ? 6.76991   -2.67924  -11.36853 1.000 63.83413  ?  190 GLU B HG2  1 
ATOM   8590  H  HG3  . GLU B 1 211 ? 6.79452   -1.39905  -10.42729 1.000 63.83413  ?  190 GLU B HG3  1 
ATOM   8591  N  N    . LEU B 1 212 ? 9.51925   -1.13864  -7.93190  1.000 29.07311  ?  191 LEU B N    1 
ATOM   8592  C  CA   . LEU B 1 212 ? 9.11150   -0.69303  -6.60547  1.000 30.73004  ?  191 LEU B CA   1 
ATOM   8593  C  C    . LEU B 1 212 ? 9.65532   0.69305   -6.31055  1.000 27.45968  ?  191 LEU B C    1 
ATOM   8594  O  O    . LEU B 1 212 ? 8.99843   1.47248   -5.59306  1.000 29.88610  ?  191 LEU B O    1 
ATOM   8595  C  CB   . LEU B 1 212 ? 9.58937   -1.66946  -5.53308  1.000 25.87626  ?  191 LEU B CB   1 
ATOM   8596  C  CG   . LEU B 1 212 ? 8.53208   -2.70548  -5.11925  1.000 29.22384  ?  191 LEU B CG   1 
ATOM   8597  C  CD1  . LEU B 1 212 ? 8.07995   -3.49487  -6.30490  1.000 34.19127  ?  191 LEU B CD1  1 
ATOM   8598  C  CD2  . LEU B 1 212 ? 9.04352   -3.68607  -4.04668  1.000 28.56279  ?  191 LEU B CD2  1 
ATOM   8599  H  H    . LEU B 1 212 ? 10.06393  -1.80347  -7.96226  1.000 34.95481  ?  191 LEU B H    1 
ATOM   8600  H  HA   . LEU B 1 212 ? 8.14230   -0.67068  -6.57287  1.000 36.94313  ?  191 LEU B HA   1 
ATOM   8601  H  HB2  . LEU B 1 212 ? 10.35948  -2.15155  -5.87281  1.000 31.11859  ?  191 LEU B HB2  1 
ATOM   8602  H  HB3  . LEU B 1 212 ? 9.83602   -1.16556  -4.74178  1.000 31.11859  ?  191 LEU B HB3  1 
ATOM   8603  H  HG   . LEU B 1 212 ? 7.78942   -2.20942  -4.74072  1.000 35.13569  ?  191 LEU B HG   1 
ATOM   8604  H  HD11 . LEU B 1 212 ? 7.48686   -4.20187  -6.00607  1.000 41.09660  ?  191 LEU B HD11 1 
ATOM   8605  H  HD12 . LEU B 1 212 ? 7.61071   -2.90580  -6.91621  1.000 41.09660  ?  191 LEU B HD12 1 
ATOM   8606  H  HD13 . LEU B 1 212 ? 8.85564   -3.87740  -6.74407  1.000 41.09660  ?  191 LEU B HD13 1 
ATOM   8607  H  HD21 . LEU B 1 212 ? 8.35088   -4.33887  -3.85960  1.000 34.34242  ?  191 LEU B HD21 1 
ATOM   8608  H  HD22 . LEU B 1 212 ? 9.83757   -4.13256  -4.37990  1.000 34.34242  ?  191 LEU B HD22 1 
ATOM   8609  H  HD23 . LEU B 1 212 ? 9.25662   -3.18978  -3.24095  1.000 34.34242  ?  191 LEU B HD23 1 
ATOM   8610  N  N    . SER B 1 213 ? 10.81241  1.04295   -6.89783  1.000 32.87681  ?  192 SER B N    1 
ATOM   8611  C  CA   . SER B 1 213 ? 11.35314  2.37966   -6.67676  1.000 35.21466  ?  192 SER B CA   1 
ATOM   8612  C  C    . SER B 1 213 ? 10.46086  3.43269   -7.27783  1.000 37.80917  ?  192 SER B C    1 
ATOM   8613  O  O    . SER B 1 213 ? 10.17438  4.44183   -6.64052  1.000 35.96595  ?  192 SER B O    1 
ATOM   8614  C  CB   . SER B 1 213 ? 12.74785  2.54597   -7.27056  1.000 40.87943  ?  192 SER B CB   1 
ATOM   8615  O  OG   . SER B 1 213 ? 13.66857  1.80639   -6.52023  1.000 41.30066  ?  192 SER B OG   1 
ATOM   8616  H  H    . SER B 1 213 ? 11.28301  0.53746   -7.41028  1.000 39.51926  ?  192 SER B H    1 
ATOM   8617  H  HA   . SER B 1 213 ? 11.41782  2.49430   -5.71573  1.000 42.32467  ?  192 SER B HA   1 
ATOM   8618  H  HB2  . SER B 1 213 ? 12.74738  2.22389   -8.18553  1.000 49.12239  ?  192 SER B HB2  1 
ATOM   8619  H  HB3  . SER B 1 213 ? 12.99593  3.48346   -7.24899  1.000 49.12239  ?  192 SER B HB3  1 
ATOM   8620  H  HG   . SER B 1 213 ? 14.43057  1.85649   -6.87015  1.000 49.62787  ?  192 SER B HG   1 
ATOM   8621  N  N    . ARG B 1 214 ? 9.93401   3.17820   -8.46305  1.000 35.34905  ?  193 ARG B N    1 
ATOM   8622  C  CA   . ARG B 1 214 ? 9.05438   4.16494   -9.06400  1.000 41.37642  ?  193 ARG B CA   1 
ATOM   8623  C  C    . ARG B 1 214 ? 7.82548   4.41263   -8.20706  1.000 37.31870  ?  193 ARG B C    1 
ATOM   8624  O  O    . ARG B 1 214 ? 7.37337   5.56989   -8.05259  1.000 33.35694  ?  193 ARG B O    1 
ATOM   8625  C  CB   . ARG B 1 214 ? 8.65476   3.71543   -10.46289 1.000 44.80215  ?  193 ARG B CB   1 
ATOM   8626  C  CG   . ARG B 1 214 ? 9.80669   3.61039   -11.45031 1.000 51.20847  ?  193 ARG B CG   1 
ATOM   8627  C  CD   . ARG B 1 214 ? 9.25440   3.14752   -12.82263 1.000 60.77144  ?  193 ARG B CD   1 
ATOM   8628  N  NE   . ARG B 1 214 ? 10.29495  2.98337   -13.83110 1.000 67.60267  ?  193 ARG B NE   1 
ATOM   8629  C  CZ   . ARG B 1 214 ? 10.91466  1.84004   -14.09154 1.000 62.52363  ?  193 ARG B CZ   1 
ATOM   8630  N  NH1  . ARG B 1 214 ? 10.61460  0.72715   -13.43831 1.000 56.75782  ?  193 ARG B NH1  1 
ATOM   8631  N  NH2  . ARG B 1 214 ? 11.85776  1.81082   -15.03006 1.000 78.84828  ?  193 ARG B NH2  1 
ATOM   8632  H  H    . ARG B 1 214 ? 10.06462  2.46558   -8.92641  1.000 42.48593  ?  193 ARG B H    1 
ATOM   8633  H  HA   . ARG B 1 214 ? 9.53272   5.00533   -9.14032  1.000 49.71879  ?  193 ARG B HA   1 
ATOM   8634  H  HB2  . ARG B 1 214 ? 8.24382   2.83908   -10.39924 1.000 53.82966  ?  193 ARG B HB2  1 
ATOM   8635  H  HB3  . ARG B 1 214 ? 8.01952   4.35444   -10.82210 1.000 53.82966  ?  193 ARG B HB3  1 
ATOM   8636  H  HG2  . ARG B 1 214 ? 10.23094  4.47615   -11.55693 1.000 61.51724  ?  193 ARG B HG2  1 
ATOM   8637  H  HG3  . ARG B 1 214 ? 10.45404  2.96025   -11.13542 1.000 61.51724  ?  193 ARG B HG3  1 
ATOM   8638  H  HD2  . ARG B 1 214 ? 8.80928   2.29291   -12.71118 1.000 72.99281  ?  193 ARG B HD2  1 
ATOM   8639  H  HD3  . ARG B 1 214 ? 8.62474   3.80954   -13.14846 1.000 72.99281  ?  193 ARG B HD3  1 
ATOM   8640  H  HE   . ARG B 1 214 ? 10.52233  3.67537   -14.28829 1.000 81.19029  ?  193 ARG B HE   1 
ATOM   8641  H  HH11 . ARG B 1 214 ? 10.00628  0.73605   -12.83047 1.000 68.17646  ?  193 ARG B HH11 1 
ATOM   8642  H  HH12 . ARG B 1 214 ? 11.02815  -0.00414  -13.62211 1.000 68.17646  ?  193 ARG B HH12 1 
ATOM   8643  H  HH21 . ARG B 1 214 ? 12.05915  2.52804   -15.45976 1.000 94.68501  ?  193 ARG B HH21 1 
ATOM   8644  H  HH22 . ARG B 1 214 ? 12.26581  1.07472   -15.20684 1.000 94.68501  ?  193 ARG B HH22 1 
ATOM   8645  N  N    . LEU B 1 215 ? 7.30978   3.34093   -7.59206  1.000 32.07503  ?  194 LEU B N    1 
ATOM   8646  C  CA   . LEU B 1 215 ? 6.15695   3.44998   -6.70647  1.000 32.78685  ?  194 LEU B CA   1 
ATOM   8647  C  C    . LEU B 1 215 ? 6.48756   4.32613   -5.50863  1.000 34.36494  ?  194 LEU B C    1 
ATOM   8648  O  O    . LEU B 1 215 ? 5.74251   5.26792   -5.18319  1.000 29.31176  ?  194 LEU B O    1 
ATOM   8649  C  CB   . LEU B 1 215 ? 5.77083   2.02523   -6.31333  1.000 37.55526  ?  194 LEU B CB   1 
ATOM   8650  C  CG   . LEU B 1 215 ? 4.39280   1.65582   -5.82806  1.000 45.27647  ?  194 LEU B CG   1 
ATOM   8651  C  CD1  . LEU B 1 215 ? 3.37075   2.02043   -6.83947  1.000 44.69118  ?  194 LEU B CD1  1 
ATOM   8652  C  CD2  . LEU B 1 215 ? 4.37438   0.10273   -5.66984  1.000 35.29398  ?  194 LEU B CD2  1 
ATOM   8653  H  H    . LEU B 1 215 ? 7.61249   2.54013   -7.67379  1.000 38.55711  ?  194 LEU B H    1 
ATOM   8654  H  HA   . LEU B 1 215 ? 5.39775   3.86941   -7.14074  1.000 39.41130  ?  194 LEU B HA   1 
ATOM   8655  H  HB2  . LEU B 1 215 ? 5.92442   1.47282   -7.09573  1.000 45.13340  ?  194 LEU B HB2  1 
ATOM   8656  H  HB3  . LEU B 1 215 ? 6.37328   1.76408   -5.59937  1.000 45.13340  ?  194 LEU B HB3  1 
ATOM   8657  H  HG   . LEU B 1 215 ? 4.18856   2.11504   -4.99842  1.000 54.39884  ?  194 LEU B HG   1 
ATOM   8658  H  HD11 . LEU B 1 215 ? 2.50202   1.71464   -6.53502  1.000 53.69649  ?  194 LEU B HD11 1 
ATOM   8659  H  HD12 . LEU B 1 215 ? 3.36298   2.98439   -6.94730  1.000 53.69649  ?  194 LEU B HD12 1 
ATOM   8660  H  HD13 . LEU B 1 215 ? 3.59449   1.59514   -7.68207  1.000 53.69649  ?  194 LEU B HD13 1 
ATOM   8661  H  HD21 . LEU B 1 215 ? 3.50048   -0.17186  -5.35079  1.000 42.41985  ?  194 LEU B HD21 1 
ATOM   8662  H  HD22 . LEU B 1 215 ? 4.55498   -0.30465  -6.53142  1.000 42.41985  ?  194 LEU B HD22 1 
ATOM   8663  H  HD23 . LEU B 1 215 ? 5.05651   -0.15776  -5.03129  1.000 42.41985  ?  194 LEU B HD23 1 
ATOM   8664  N  N    . VAL B 1 216 ? 7.65121   4.08399   -4.89409  1.000 29.77734  ?  195 VAL B N    1 
ATOM   8665  C  CA   . VAL B 1 216 ? 8.06444   4.86618   -3.72944  1.000 34.42073  ?  195 VAL B CA   1 
ATOM   8666  C  C    . VAL B 1 216 ? 8.28206   6.32870   -4.11563  1.000 30.15780  ?  195 VAL B C    1 
ATOM   8667  O  O    . VAL B 1 216 ? 7.91447   7.25047   -3.36609  1.000 33.21829  ?  195 VAL B O    1 
ATOM   8668  C  CB   . VAL B 1 216 ? 9.34912   4.25999   -3.11601  1.000 28.82015  ?  195 VAL B CB   1 
ATOM   8669  C  CG1  . VAL B 1 216 ? 9.99665   5.29411   -2.14110  1.000 34.52961  ?  195 VAL B CG1  1 
ATOM   8670  C  CG2  . VAL B 1 216 ? 9.04900   2.96058   -2.41304  1.000 28.95634  ?  195 VAL B CG2  1 
ATOM   8671  H  H    . VAL B 1 216 ? 8.21323   3.47761   -5.13082  1.000 35.79988  ?  195 VAL B H    1 
ATOM   8672  H  HA   . VAL B 1 216 ? 7.35586   4.82975   -3.06801  1.000 41.37196  ?  195 VAL B HA   1 
ATOM   8673  H  HB   . VAL B 1 216 ? 9.98319   4.06105   -3.82261  1.000 34.65126  ?  195 VAL B HB   1 
ATOM   8674  H  HG11 . VAL B 1 216 ? 10.60369  4.82864   -1.54466  1.000 41.50261  ?  195 VAL B HG11 1 
ATOM   8675  H  HG12 . VAL B 1 216 ? 10.48318  5.95450   -2.65885  1.000 41.50261  ?  195 VAL B HG12 1 
ATOM   8676  H  HG13 . VAL B 1 216 ? 9.29588   5.72649   -1.62839  1.000 41.50261  ?  195 VAL B HG13 1 
ATOM   8677  H  HG21 . VAL B 1 216 ? 9.86398   2.62521   -2.00778  1.000 34.81469  ?  195 VAL B HG21 1 
ATOM   8678  H  HG22 . VAL B 1 216 ? 8.38013   3.11895   -1.72861  1.000 34.81469  ?  195 VAL B HG22 1 
ATOM   8679  H  HG23 . VAL B 1 216 ? 8.71429   2.32099   -3.06095  1.000 34.81469  ?  195 VAL B HG23 1 
ATOM   8680  N  N    . THR B 1 217 ? 8.83544   6.58103   -5.30665  1.000 32.26775  ?  196 THR B N    1 
ATOM   8681  C  CA   . THR B 1 217 ? 9.04273   7.96488   -5.70605  1.000 38.19039  ?  196 THR B CA   1 
ATOM   8682  C  C    . THR B 1 217 ? 7.72838   8.70872   -5.78458  1.000 36.28959  ?  196 THR B C    1 
ATOM   8683  O  O    . THR B 1 217 ? 7.60717   9.85292   -5.28692  1.000 38.49352  ?  196 THR B O    1 
ATOM   8684  C  CB   . THR B 1 217 ? 9.76620   7.98950   -7.06030  1.000 43.67329  ?  196 THR B CB   1 
ATOM   8685  O  OG1  . THR B 1 217 ? 11.08721  7.43425   -6.91465  1.000 40.56676  ?  196 THR B OG1  1 
ATOM   8686  C  CG2  . THR B 1 217 ? 9.82110   9.37794   -7.74998  1.000 46.03120  ?  196 THR B CG2  1 
ATOM   8687  H  H    . THR B 1 217 ? 9.08825   5.98856   -5.87645  1.000 38.78838  ?  196 THR B H    1 
ATOM   8688  H  HA   . THR B 1 217 ? 9.59750   8.41674   -5.05109  1.000 45.89554  ?  196 THR B HA   1 
ATOM   8689  H  HB   . THR B 1 217 ? 9.24243   7.44624   -7.66975  1.000 52.47503  ?  196 THR B HB   1 
ATOM   8690  H  HG1  . THR B 1 217 ? 11.03864  6.65416   -6.60692  1.000 48.74719  ?  196 THR B HG1  1 
ATOM   8691  H  HG21 . THR B 1 217 ? 10.46413  9.36253   -8.47604  1.000 55.30452  ?  196 THR B HG21 1 
ATOM   8692  H  HG22 . THR B 1 217 ? 8.94847   9.60572   -8.10709  1.000 55.30452  ?  196 THR B HG22 1 
ATOM   8693  H  HG23 . THR B 1 217 ? 10.08592  10.05639  -7.10929  1.000 55.30452  ?  196 THR B HG23 1 
ATOM   8694  N  N    . HIS B 1 218 ? 6.71354   8.04724   -6.34841  1.000 35.07536  ?  197 HIS B N    1 
ATOM   8695  C  CA   . HIS B 1 218 ? 5.39229   8.64928   -6.45043  1.000 39.20991  ?  197 HIS B CA   1 
ATOM   8696  C  C    . HIS B 1 218 ? 4.81934   8.91977   -5.06505  1.000 33.74468  ?  197 HIS B C    1 
ATOM   8697  O  O    . HIS B 1 218 ? 4.25585   9.99188   -4.80505  1.000 35.72723  ?  197 HIS B O    1 
ATOM   8698  C  CB   . HIS B 1 218 ? 4.48008   7.74083   -7.28760  1.000 41.98818  ?  197 HIS B CB   1 
ATOM   8699  C  CG   . HIS B 1 218 ? 3.06577   8.21831   -7.36727  1.000 51.38430  ?  197 HIS B CG   1 
ATOM   8700  N  ND1  . HIS B 1 218 ? 2.01931   7.55829   -6.75831  1.000 53.44973  ?  197 HIS B ND1  1 
ATOM   8701  C  CD2  . HIS B 1 218 ? 2.52651   9.30573   -7.96910  1.000 58.92164  ?  197 HIS B CD2  1 
ATOM   8702  C  CE1  . HIS B 1 218 ? 0.89442   8.21526   -6.98960  1.000 54.95454  ?  197 HIS B CE1  1 
ATOM   8703  N  NE2  . HIS B 1 218 ? 1.17854   9.29162   -7.70103  1.000 64.63518  ?  197 HIS B NE2  1 
ATOM   8704  H  H    . HIS B 1 218 ? 6.76738   7.25402   -6.67629  1.000 41.75503  ?  197 HIS B H    1 
ATOM   8705  H  HA   . HIS B 1 218 ? 5.44592   9.50187   -6.90992  1.000 47.11897  ?  197 HIS B HA   1 
ATOM   8706  H  HB2  . HIS B 1 218 ? 4.82899   7.69600   -8.19156  1.000 50.45289  ?  197 HIS B HB2  1 
ATOM   8707  H  HB3  . HIS B 1 218 ? 4.47204   6.85574   -6.89081  1.000 50.45289  ?  197 HIS B HB3  1 
ATOM   8708  H  HD2  . HIS B 1 218 ? 2.98305   9.94262   -8.46995  1.000 70.77305  ?  197 HIS B HD2  1 
ATOM   8709  H  HE1  . HIS B 1 218 ? 0.04748   7.96231   -6.70046  1.000 66.01252  ?  197 HIS B HE1  1 
ATOM   8710  H  HE2  . HIS B 1 218 ? 0.61210   9.88675   -7.95511  1.000 77.62929  ?  197 HIS B HE2  1 
ATOM   8711  N  N    . TRP B 1 219 ? 4.97813   7.95950   -4.15727  1.000 30.92456  ?  198 TRP B N    1 
ATOM   8712  C  CA   . TRP B 1 219 ? 4.41634   8.11715   -2.82614  1.000 29.09984  ?  198 TRP B CA   1 
ATOM   8713  C  C    . TRP B 1 219 ? 5.08640   9.26634   -2.09711  1.000 30.20984  ?  198 TRP B C    1 
ATOM   8714  O  O    . TRP B 1 219 ? 4.41143   10.05961  -1.42137  1.000 30.33692  ?  198 TRP B O    1 
ATOM   8715  C  CB   . TRP B 1 219 ? 4.54158   6.79637   -2.08183  1.000 30.10940  ?  198 TRP B CB   1 
ATOM   8716  C  CG   . TRP B 1 219 ? 3.65764   5.74931   -2.64375  1.000 28.05063  ?  198 TRP B CG   1 
ATOM   8717  C  CD1  . TRP B 1 219 ? 2.61514   5.88797   -3.48010  1.000 33.92411  ?  198 TRP B CD1  1 
ATOM   8718  C  CD2  . TRP B 1 219 ? 3.77781   4.35273   -2.36563  1.000 27.74070  ?  198 TRP B CD2  1 
ATOM   8719  N  NE1  . TRP B 1 219 ? 2.06524   4.63325   -3.75432  1.000 34.07200  ?  198 TRP B NE1  1 
ATOM   8720  C  CE2  . TRP B 1 219 ? 2.77004   3.69319   -3.06299  1.000 32.17489  ?  198 TRP B CE2  1 
ATOM   8721  C  CE3  . TRP B 1 219 ? 4.65174   3.61390   -1.58068  1.000 29.08884  ?  198 TRP B CE3  1 
ATOM   8722  C  CZ2  . TRP B 1 219 ? 2.60627   2.28755   -2.99878  1.000 34.20346  ?  198 TRP B CZ2  1 
ATOM   8723  C  CZ3  . TRP B 1 219 ? 4.49029   2.22045   -1.52083  1.000 31.11150  ?  198 TRP B CZ3  1 
ATOM   8724  C  CH2  . TRP B 1 219 ? 3.47293   1.60661   -2.19885  1.000 25.76640  ?  198 TRP B CH2  1 
ATOM   8725  H  H    . TRP B 1 219 ? 5.39970   7.22119   -4.28677  1.000 37.17655  ?  198 TRP B H    1 
ATOM   8726  H  HA   . TRP B 1 219 ? 3.47162   8.33220   -2.87251  1.000 34.98688  ?  198 TRP B HA   1 
ATOM   8727  H  HB2  . TRP B 1 219 ? 5.45761   6.48317   -2.14250  1.000 36.19836  ?  198 TRP B HB2  1 
ATOM   8728  H  HB3  . TRP B 1 219 ? 4.29786   6.93102   -1.15265  1.000 36.19836  ?  198 TRP B HB3  1 
ATOM   8729  H  HD1  . TRP B 1 219 ? 2.30692   6.69533   -3.82371  1.000 40.77602  ?  198 TRP B HD1  1 
ATOM   8730  H  HE1  . TRP B 1 219 ? 1.39555   4.47991   -4.27162  1.000 40.95348  ?  198 TRP B HE1  1 
ATOM   8731  H  HE3  . TRP B 1 219 ? 5.33096   4.03347   -1.10369  1.000 34.97369  ?  198 TRP B HE3  1 
ATOM   8732  H  HZ2  . TRP B 1 219 ? 1.93997   1.85138   -3.47909  1.000 41.11123  ?  198 TRP B HZ2  1 
ATOM   8733  H  HZ3  . TRP B 1 219 ? 5.08071   1.70978   -1.01533  1.000 37.40088  ?  198 TRP B HZ3  1 
ATOM   8734  H  HH2  . TRP B 1 219 ? 3.36891   0.68674   -2.10987  1.000 30.98676  ?  198 TRP B HH2  1 
ATOM   8735  N  N    . LEU B 1 220 ? 6.41235   9.37981   -2.22304  1.000 28.57358  ?  199 LEU B N    1 
ATOM   8736  C  CA   . LEU B 1 220 ? 7.06080   10.48858  -1.55799  1.000 29.29384  ?  199 LEU B CA   1 
ATOM   8737  C  C    . LEU B 1 220 ? 6.50062   11.81806  -2.06501  1.000 33.04482  ?  199 LEU B C    1 
ATOM   8738  O  O    . LEU B 1 220 ? 6.36009   12.77814  -1.30473  1.000 31.89075  ?  199 LEU B O    1 
ATOM   8739  C  CB   . LEU B 1 220 ? 8.55461   10.40399  -1.77004  1.000 31.20056  ?  199 LEU B CB   1 
ATOM   8740  C  CG   . LEU B 1 220 ? 9.26792   9.44555   -0.83905  1.000 32.84309  ?  199 LEU B CG   1 
ATOM   8741  C  CD1  . LEU B 1 220 ? 10.72112  9.18860   -1.23702  1.000 38.92182  ?  199 LEU B CD1  1 
ATOM   8742  C  CD2  . LEU B 1 220 ? 9.16349   10.03941  0.54156   1.000 33.84037  ?  199 LEU B CD2  1 
ATOM   8743  H  H    . LEU B 1 220 ? 6.92508   8.85092   -2.66688  1.000 33.95290  ?  199 LEU B H    1 
ATOM   8744  H  HA   . LEU B 1 220 ? 6.90326   10.44384  -0.60192  1.000 35.21969  ?  199 LEU B HA   1 
ATOM   8745  H  HB2  . LEU B 1 220 ? 8.72071   10.10873  -2.67896  1.000 37.50775  ?  199 LEU B HB2  1 
ATOM   8746  H  HB3  . LEU B 1 220 ? 8.93587   11.28527  -1.63259  1.000 37.50775  ?  199 LEU B HB3  1 
ATOM   8747  H  HG   . LEU B 1 220 ? 8.85643   8.56788   -0.87466  1.000 39.47878  ?  199 LEU B HG   1 
ATOM   8748  H  HD11 . LEU B 1 220 ? 11.11135  8.55435   -0.61546  1.000 46.77326  ?  199 LEU B HD11 1 
ATOM   8749  H  HD12 . LEU B 1 220 ? 10.74287  8.82631   -2.13656  1.000 46.77326  ?  199 LEU B HD12 1 
ATOM   8750  H  HD13 . LEU B 1 220 ? 11.20989  10.02587  -1.20573  1.000 46.77326  ?  199 LEU B HD13 1 
ATOM   8751  H  HD21 . LEU B 1 220 ? 9.84710   9.64681   1.10676   1.000 40.67553  ?  199 LEU B HD21 1 
ATOM   8752  H  HD22 . LEU B 1 220 ? 9.29337   10.99891  0.48327   1.000 40.67553  ?  199 LEU B HD22 1 
ATOM   8753  H  HD23 . LEU B 1 220 ? 8.28432   9.84597   0.90287   1.000 40.67553  ?  199 LEU B HD23 1 
ATOM   8754  N  N    . ALA B 1 221 ? 6.15539   11.86330  -3.33274  1.000 31.50571  ?  200 ALA B N    1 
ATOM   8755  C  CA   . ALA B 1 221 ? 5.67358   13.12160  -3.90163  1.000 33.48584  ?  200 ALA B CA   1 
ATOM   8756  C  C    . ALA B 1 221 ? 4.20274   13.36305  -3.58908  1.000 36.80491  ?  200 ALA B C    1 
ATOM   8757  O  O    . ALA B 1 221 ? 3.75293   14.52470  -3.57001  1.000 37.58627  ?  200 ALA B O    1 
ATOM   8758  C  CB   . ALA B 1 221 ? 5.90335   13.14651  -5.41154  1.000 36.92970  ?  200 ALA B CB   1 
ATOM   8759  H  H    . ALA B 1 221 ? 6.18633   11.20088  -3.88031  1.000 37.77917  ?  200 ALA B H    1 
ATOM   8760  H  HA   . ALA B 1 221 ? 6.18443   13.85030  -3.51571  1.000 39.84761  ?  200 ALA B HA   1 
ATOM   8761  H  HB1  . ALA B 1 221 ? 5.57490   13.98709  -5.76714  1.000 44.38272  ?  200 ALA B HB1  1 
ATOM   8762  H  HB2  . ALA B 1 221 ? 6.85339   13.06144  -5.58786  1.000 44.38272  ?  200 ALA B HB2  1 
ATOM   8763  H  HB3  . ALA B 1 221 ? 5.42427   12.40645  -5.81613  1.000 44.38272  ?  200 ALA B HB3  1 
ATOM   8764  N  N    . GLU B 1 222 ? 3.41552   12.29287  -3.41439  1.000 35.05110  ?  201 GLU B N    1 
ATOM   8765  C  CA   . GLU B 1 222 ? 1.97008   12.46018  -3.37537  1.000 35.76109  ?  201 GLU B CA   1 
ATOM   8766  C  C    . GLU B 1 222 ? 1.25058   11.91406  -2.16284  1.000 38.11375  ?  201 GLU B C    1 
ATOM   8767  O  O    . GLU B 1 222 ? 0.09262   12.30694  -1.95704  1.000 40.86573  ?  201 GLU B O    1 
ATOM   8768  C  CB   . GLU B 1 222 ? 1.35567   11.79336  -4.64112  1.000 39.38352  ?  201 GLU B CB   1 
ATOM   8769  C  CG   . GLU B 1 222 ? 1.91712   12.33135  -6.00050  1.000 45.43253  ?  201 GLU B CG   1 
ATOM   8770  C  CD   . GLU B 1 222 ? 1.55264   13.83344  -6.28264  1.000 60.10961  ?  201 GLU B CD   1 
ATOM   8771  O  OE1  . GLU B 1 222 ? 0.64632   14.36830  -5.59995  1.000 66.24807  ?  201 GLU B OE1  1 
ATOM   8772  O  OE2  . GLU B 1 222 ? 2.22238   14.51911  -7.11344  1.000 63.89642  ?  201 GLU B OE2  1 
ATOM   8773  H  H    . GLU B 1 222 ? 3.69393   11.48475  -3.31938  1.000 42.12840  ?  201 GLU B H    1 
ATOM   8774  H  HA   . GLU B 1 222 ? 1.79071   13.41344  -3.37103  1.000 42.57791  ?  201 GLU B HA   1 
ATOM   8775  H  HB2  . GLU B 1 222 ? 1.53661   10.84101  -4.60652  1.000 47.32730  ?  201 GLU B HB2  1 
ATOM   8776  H  HB3  . GLU B 1 222 ? 0.39833   11.94950  -4.63796  1.000 47.32730  ?  201 GLU B HB3  1 
ATOM   8777  H  HG2  . GLU B 1 222 ? 2.88430   12.25820  -5.99019  1.000 54.58611  ?  201 GLU B HG2  1 
ATOM   8778  H  HG3  . GLU B 1 222 ? 1.55170   11.79720  -6.72303  1.000 54.58611  ?  201 GLU B HG3  1 
ATOM   8779  N  N    . ALA B 1 223 ? 1.89582   11.10207  -1.32385  1.000 34.93067  ?  202 ALA B N    1 
ATOM   8780  C  CA   . ALA B 1 223 ? 1.20722   10.42703  -0.24012  1.000 37.45141  ?  202 ALA B CA   1 
ATOM   8781  C  C    . ALA B 1 223 ? 0.72848   11.42295  0.80703   1.000 39.53510  ?  202 ALA B C    1 
ATOM   8782  O  O    . ALA B 1 223 ? 1.37713   12.42691  1.08804   1.000 34.74759  ?  202 ALA B O    1 
ATOM   8783  C  CB   . ALA B 1 223 ? 2.09828   9.37646   0.42840   1.000 35.15746  ?  202 ALA B CB   1 
ATOM   8784  H  H    . ALA B 1 223 ? 2.73701   10.92822  -1.36587  1.000 41.98389  ?  202 ALA B H    1 
ATOM   8785  H  HA   . ALA B 1 223 ? 0.43701   9.96913   -0.61162  1.000 45.00877  ?  202 ALA B HA   1 
ATOM   8786  H  HB1  . ALA B 1 223 ? 1.60015   8.94762   1.14175   1.000 42.25603  ?  202 ALA B HB1  1 
ATOM   8787  H  HB2  . ALA B 1 223 ? 2.36129   8.71802   -0.23356  1.000 42.25603  ?  202 ALA B HB2  1 
ATOM   8788  H  HB3  . ALA B 1 223 ? 2.88471   9.81372   0.79064   1.000 42.25603  ?  202 ALA B HB3  1 
ATOM   8789  N  N    . ASP B 1 224 ? -0.38007  11.07882  1.44010   1.000 43.88407  ?  203 ASP B N    1 
ATOM   8790  C  CA   . ASP B 1 224 ? -0.96591  11.86969  2.50631   1.000 49.71991  ?  203 ASP B CA   1 
ATOM   8791  C  C    . ASP B 1 224 ? -0.00702  12.02778  3.68885   1.000 43.84432  ?  203 ASP B C    1 
ATOM   8792  O  O    . ASP B 1 224 ? 0.91271   11.23936  3.89471   1.000 35.64343  ?  203 ASP B O    1 
ATOM   8793  C  CB   . ASP B 1 224 ? -2.24514  11.14342  2.93197   1.000 57.79399  ?  203 ASP B CB   1 
ATOM   8794  C  CG   . ASP B 1 224 ? -3.02241  11.87755  3.94963   1.000 59.44870  ?  203 ASP B CG   1 
ATOM   8795  O  OD1  . ASP B 1 224 ? -3.66505  12.90095  3.60326   1.000 78.91285  ?  203 ASP B OD1  1 
ATOM   8796  O  OD2  . ASP B 1 224 ? -2.95210  11.43872  5.10240   1.000 58.08896  ?  203 ASP B OD2  1 
ATOM   8797  H  H    . ASP B 1 224 ? -0.82894  10.36637  1.26538   1.000 52.72797  ?  203 ASP B H    1 
ATOM   8798  H  HA   . ASP B 1 224 ? -1.16520  12.77238  2.21247   1.000 59.73097  ?  203 ASP B HA   1 
ATOM   8799  H  HB2  . ASP B 1 224 ? -2.81186  11.02357  2.15392   1.000 69.41987  ?  203 ASP B HB2  1 
ATOM   8800  H  HB3  . ASP B 1 224 ? -2.00685  10.28029  3.30497   1.000 69.41987  ?  203 ASP B HB3  1 
ATOM   8801  N  N    . GLU B 1 225 ? -0.24795  13.06685  4.49371   1.000 38.84865  ?  204 GLU B N    1 
ATOM   8802  C  CA   . GLU B 1 225 ? 0.61108   13.28644  5.64870   1.000 39.57071  ?  204 GLU B CA   1 
ATOM   8803  C  C    . GLU B 1 225 ? 0.41842   12.28938  6.79190   1.000 38.09653  ?  204 GLU B C    1 
ATOM   8804  O  O    . GLU B 1 225 ? 1.30307   12.16742  7.63849   1.000 41.69862  ?  204 GLU B O    1 
ATOM   8805  C  CB   . GLU B 1 225 ? 0.33694   14.66993  6.26145   1.000 48.31288  ?  204 GLU B CB   1 
ATOM   8806  C  CG   . GLU B 1 225 ? 0.77576   15.79218  5.42526   1.000 47.05180  ?  204 GLU B CG   1 
ATOM   8807  C  CD   . GLU B 1 225 ? 2.26535   15.81291  5.29827   1.000 49.44502  ?  204 GLU B CD   1 
ATOM   8808  O  OE1  . GLU B 1 225 ? 2.96151   15.56485  6.31955   1.000 50.35754  ?  204 GLU B OE1  1 
ATOM   8809  O  OE2  . GLU B 1 225 ? 2.71360   16.08499  4.16629   1.000 55.05273  ?  204 GLU B OE2  1 
ATOM   8810  H  H    . GLU B 1 225 ? -0.88272  13.63821  4.39263   1.000 46.68546  ?  204 GLU B H    1 
ATOM   8811  H  HA   . GLU B 1 225 ? 1.51753   13.21401  5.31106   1.000 47.55193  ?  204 GLU B HA   1 
ATOM   8812  H  HB2  . GLU B 1 225 ? -0.61817  14.76334  6.40265   1.000 58.04253  ?  204 GLU B HB2  1 
ATOM   8813  H  HB3  . GLU B 1 225 ? 0.80526   14.73273  7.10858   1.000 58.04253  ?  204 GLU B HB3  1 
ATOM   8814  H  HG2  . GLU B 1 225 ? 0.39258   15.70363  4.53857   1.000 56.52924  ?  204 GLU B HG2  1 
ATOM   8815  H  HG3  . GLU B 1 225 ? 0.48971   16.62675  5.82846   1.000 56.52924  ?  204 GLU B HG3  1 
ATOM   8816  N  N    . ARG B 1 226 ? -0.67955  11.54883  6.81475   1.000 35.48834  ?  205 ARG B N    1 
ATOM   8817  C  CA   . ARG B 1 226 ? -1.10118  10.83384  8.01316   1.000 37.39478  ?  205 ARG B CA   1 
ATOM   8818  C  C    . ARG B 1 226 ? -0.46855  9.43916   8.17896   1.000 39.07930  ?  205 ARG B C    1 
ATOM   8819  O  O    . ARG B 1 226 ? -0.61918  8.82361   9.23989   1.000 43.23192  ?  205 ARG B O    1 
ATOM   8820  C  CB   . ARG B 1 226 ? -2.63114  10.72010  8.04028   1.000 43.10218  ?  205 ARG B CB   1 
ATOM   8821  C  CG   . ARG B 1 226 ? -3.35542  12.04172  8.25152   1.000 49.19235  ?  205 ARG B CG   1 
ATOM   8822  C  CD   . ARG B 1 226 ? -4.87304  11.86390  8.16061   1.000 65.74953  ?  205 ARG B CD   1 
ATOM   8823  N  NE   . ARG B 1 226 ? -5.33563  11.49901  6.82379   1.000 77.08578  ?  205 ARG B NE   1 
ATOM   8824  C  CZ   . ARG B 1 226 ? -6.55644  11.05458  6.54266   1.000 83.11299  ?  205 ARG B CZ   1 
ATOM   8825  N  NH1  . ARG B 1 226 ? -7.46501  10.87602  7.48937   1.000 88.04473  ?  205 ARG B NH1  1 
ATOM   8826  N  NH2  . ARG B 1 226 ? -6.86665  10.76315  5.28159   1.000 81.95015  ?  205 ARG B NH2  1 
ATOM   8827  H  H    . ARG B 1 226 ? -1.20461  11.44214  6.14204   1.000 42.65309  ?  205 ARG B H    1 
ATOM   8828  H  HA   . ARG B 1 226 ? -0.82252  11.35119  8.78491   1.000 44.94081  ?  205 ARG B HA   1 
ATOM   8829  H  HB2  . ARG B 1 226 ? -2.92927  10.35418  7.19286   1.000 51.78969  ?  205 ARG B HB2  1 
ATOM   8830  H  HB3  . ARG B 1 226 ? -2.88454  10.12739  8.76512   1.000 51.78969  ?  205 ARG B HB3  1 
ATOM   8831  H  HG2  . ARG B 1 226 ? -3.14044  12.38996  9.13096   1.000 59.09790  ?  205 ARG B HG2  1 
ATOM   8832  H  HG3  . ARG B 1 226 ? -3.07998  12.67284  7.56835   1.000 59.09790  ?  205 ARG B HG3  1 
ATOM   8833  H  HD2  . ARG B 1 226 ? -5.14362  11.16015  8.77087   1.000 78.96652  ?  205 ARG B HD2  1 
ATOM   8834  H  HD3  . ARG B 1 226 ? -5.30200  12.69865  8.40573   1.000 78.96652  ?  205 ARG B HD3  1 
ATOM   8835  H  HE   . ARG B 1 226 ? -4.77897  11.57724  6.17294   1.000 92.57001  ?  205 ARG B HE   1 
ATOM   8836  H  HH11 . ARG B 1 226 ? -7.27132  11.04862  8.30930   1.000 105.72075 ?  205 ARG B HH11 1 
ATOM   8837  H  HH12 . ARG B 1 226 ? -8.24876  10.58745  7.28425   1.000 105.72075 ?  205 ARG B HH12 1 
ATOM   8838  H  HH21 . ARG B 1 226 ? -6.28033  10.86314  4.66042   1.000 98.40726  ?  205 ARG B HH21 1 
ATOM   8839  H  HH22 . ARG B 1 226 ? -7.65340  10.47486  5.08791   1.000 98.40726  ?  205 ARG B HH22 1 
ATOM   8840  N  N    . GLY B 1 227 ? 0.23610   8.92883   7.18258   1.000 34.33687  ?  206 GLY B N    1 
ATOM   8841  C  CA   . GLY B 1 227 ? 0.81317   7.60207   7.21816   1.000 31.18342  ?  206 GLY B CA   1 
ATOM   8842  C  C    . GLY B 1 227 ? 2.32023   7.65638   7.38363   1.000 30.70799  ?  206 GLY B C    1 
ATOM   8843  O  O    . GLY B 1 227 ? 2.90841   8.71034   7.62067   1.000 26.75259  ?  206 GLY B O    1 
ATOM   8844  H  H    . GLY B 1 227 ? 0.39803   9.34909   6.44994   1.000 41.27133  ?  206 GLY B H    1 
ATOM   8845  H  HA2  . GLY B 1 227 ? 0.43773   7.10470   7.96151   1.000 37.48718  ?  206 GLY B HA2  1 
ATOM   8846  H  HA3  . GLY B 1 227 ? 0.60891   7.13705   6.39176   1.000 37.48718  ?  206 GLY B HA3  1 
ATOM   8847  N  N    . PHE B 1 228 ? 2.94575   6.47826   7.30693   1.000 26.20631  ?  207 PHE B N    1 
ATOM   8848  C  CA   . PHE B 1 228 ? 4.39315   6.40754   7.51694   1.000 23.90991  ?  207 PHE B CA   1 
ATOM   8849  C  C    . PHE B 1 228 ? 5.20563   7.11379   6.44968   1.000 23.49542  ?  207 PHE B C    1 
ATOM   8850  O  O    . PHE B 1 228 ? 6.25309   7.70810   6.76113   1.000 27.26043  ?  207 PHE B O    1 
ATOM   8851  C  CB   . PHE B 1 228 ? 4.85487   4.95724   7.56248   1.000 27.64658  ?  207 PHE B CB   1 
ATOM   8852  C  CG   . PHE B 1 228 ? 6.32388   4.79177   7.81518   1.000 23.24466  ?  207 PHE B CG   1 
ATOM   8853  C  CD1  . PHE B 1 228 ? 6.81281   4.95211   9.12333   1.000 26.75325  ?  207 PHE B CD1  1 
ATOM   8854  C  CD2  . PHE B 1 228 ? 7.19697   4.43865   6.83788   1.000 24.54623  ?  207 PHE B CD2  1 
ATOM   8855  C  CE1  . PHE B 1 228 ? 8.16457   4.77475   9.39061   1.000 25.95690  ?  207 PHE B CE1  1 
ATOM   8856  C  CE2  . PHE B 1 228 ? 8.56998   4.25433   7.12046   1.000 26.41020  ?  207 PHE B CE2  1 
ATOM   8857  C  CZ   . PHE B 1 228 ? 9.02197   4.38374   8.40462   1.000 25.39268  ?  207 PHE B CZ   1 
ATOM   8858  H  H    . PHE B 1 228 ? 2.56567   5.72526   7.13919   1.000 31.51465  ?  207 PHE B H    1 
ATOM   8859  H  HA   . PHE B 1 228 ? 4.55989   6.84378   8.36711   1.000 28.47242  ?  207 PHE B HA   1 
ATOM   8860  H  HB2  . PHE B 1 228 ? 4.37990   4.50204   8.27529   1.000 33.24298  ?  207 PHE B HB2  1 
ATOM   8861  H  HB3  . PHE B 1 228 ? 4.65339   4.53998   6.71030   1.000 33.24298  ?  207 PHE B HB3  1 
ATOM   8862  H  HD1  . PHE B 1 228 ? 6.22972   5.17756   9.81185   1.000 32.17098  ?  207 PHE B HD1  1 
ATOM   8863  H  HD2  . PHE B 1 228 ? 6.88750   4.31611   5.96949   1.000 29.52256  ?  207 PHE B HD2  1 
ATOM   8864  H  HE1  . PHE B 1 228 ? 8.48778   4.92401   10.24977  1.000 31.21536  ?  207 PHE B HE1  1 
ATOM   8865  H  HE2  . PHE B 1 228 ? 9.16355   4.04585   6.43554   1.000 31.75932  ?  207 PHE B HE2  1 
ATOM   8866  H  HZ   . PHE B 1 228 ? 9.91240   4.20545   8.60525   1.000 30.53830  ?  207 PHE B HZ   1 
ATOM   8867  N  N    . VAL B 1 229 ? 4.76494   7.10373   5.19385   1.000 23.66824  ?  208 VAL B N    1 
ATOM   8868  C  CA   . VAL B 1 229 ? 5.52032   7.85843   4.17973   1.000 24.97278  ?  208 VAL B CA   1 
ATOM   8869  C  C    . VAL B 1 229 ? 5.53584   9.34533   4.55515   1.000 24.52270  ?  208 VAL B C    1 
ATOM   8870  O  O    . VAL B 1 229 ? 6.58333   9.98596   4.54694   1.000 24.55610  ?  208 VAL B O    1 
ATOM   8871  C  CB   . VAL B 1 229 ? 4.95766   7.61479   2.76462   1.000 26.40512  ?  208 VAL B CB   1 
ATOM   8872  C  CG1  . VAL B 1 229 ? 5.63199   8.60683   1.69087   1.000 27.52186  ?  208 VAL B CG1  1 
ATOM   8873  C  CG2  . VAL B 1 229 ? 5.16185   6.13777   2.33077   1.000 28.02387  ?  208 VAL B CG2  1 
ATOM   8874  H  H    . VAL B 1 229 ? 4.06627   6.69019   4.91020   1.000 28.46897  ?  208 VAL B H    1 
ATOM   8875  H  HA   . VAL B 1 229 ? 6.43595   7.53840   4.16931   1.000 30.03442  ?  208 VAL B HA   1 
ATOM   8876  H  HB   . VAL B 1 229 ? 4.00528   7.79731   2.78799   1.000 31.75322  ?  208 VAL B HB   1 
ATOM   8877  H  HG11 . VAL B 1 229 ? 5.38002   8.32403   0.79787   1.000 33.09331  ?  208 VAL B HG11 1 
ATOM   8878  H  HG12 . VAL B 1 229 ? 5.31649   9.50959   1.85331   1.000 33.09331  ?  208 VAL B HG12 1 
ATOM   8879  H  HG13 . VAL B 1 229 ? 6.59628   8.57065   1.78954   1.000 33.09331  ?  208 VAL B HG13 1 
ATOM   8880  H  HG21 . VAL B 1 229 ? 4.82172   6.02344   1.42957   1.000 33.69572  ?  208 VAL B HG21 1 
ATOM   8881  H  HG22 . VAL B 1 229 ? 6.10885   5.92929   2.35583   1.000 33.69572  ?  208 VAL B HG22 1 
ATOM   8882  H  HG23 . VAL B 1 229 ? 4.67954   5.55947   2.94220   1.000 33.69572  ?  208 VAL B HG23 1 
ATOM   8883  N  N    . GLY B 1 230 ? 4.38464   9.89354   4.93901   1.000 25.61442  ?  209 GLY B N    1 
ATOM   8884  C  CA   . GLY B 1 230 ? 4.32060   11.28886  5.36623   1.000 28.90078  ?  209 GLY B CA   1 
ATOM   8885  C  C    . GLY B 1 230 ? 5.18341   11.57695  6.58004   1.000 31.73413  ?  209 GLY B C    1 
ATOM   8886  O  O    . GLY B 1 230 ? 5.90030   12.57568  6.60833   1.000 27.84398  ?  209 GLY B O    1 
ATOM   8887  H  H    . GLY B 1 230 ? 3.62954   9.48256   4.96164   1.000 30.40191  ?  209 GLY B H    1 
ATOM   8888  H  HA2  . GLY B 1 230 ? 4.61906   11.85847  4.64003   1.000 34.74801  ?  209 GLY B HA2  1 
ATOM   8889  H  HA3  . GLY B 1 230 ? 3.40289   11.51284  5.58656   1.000 34.74801  ?  209 GLY B HA3  1 
ATOM   8890  N  N    . ALA B 1 231 ? 5.19928   10.65516  7.55212   1.000 25.65660  ?  210 ALA B N    1 
ATOM   8891  C  CA   . ALA B 1 231 ? 6.01344   10.85146  8.73589   1.000 29.08341  ?  210 ALA B CA   1 
ATOM   8892  C  C    . ALA B 1 231 ? 7.50156   10.80243  8.39321   1.000 28.35864  ?  210 ALA B C    1 
ATOM   8893  O  O    . ALA B 1 231 ? 8.28888   11.59997  8.92643   1.000 28.87761  ?  210 ALA B O    1 
ATOM   8894  C  CB   . ALA B 1 231 ? 5.69992   9.77907   9.78270   1.000 31.70129  ?  210 ALA B CB   1 
ATOM   8895  H  H    . ALA B 1 231 ? 4.75130   9.92112   7.54264   1.000 30.85500  ?  210 ALA B H    1 
ATOM   8896  H  HA   . ALA B 1 231 ? 5.80125   11.72106  9.10961   1.000 34.96717  ?  210 ALA B HA   1 
ATOM   8897  H  HB1  . ALA B 1 231 ? 6.24024   9.94061   10.57191  1.000 38.10862  ?  210 ALA B HB1  1 
ATOM   8898  H  HB2  . ALA B 1 231 ? 4.75837   9.82640   10.01108  1.000 38.10862  ?  210 ALA B HB2  1 
ATOM   8899  H  HB3  . ALA B 1 231 ? 5.90712   8.90661   9.41287   1.000 38.10862  ?  210 ALA B HB3  1 
ATOM   8900  N  N    . ALA B 1 232 ? 7.90502   9.86692   7.53536   1.000 26.85106  ?  211 ALA B N    1 
ATOM   8901  C  CA   . ALA B 1 232 ? 9.30432   9.75345   7.12309   1.000 26.84323  ?  211 ALA B CA   1 
ATOM   8902  C  C    . ALA B 1 232 ? 9.76423   10.97440  6.34539   1.000 27.94608  ?  211 ALA B C    1 
ATOM   8903  O  O    . ALA B 1 232 ? 10.88717  11.45693  6.52509   1.000 29.65877  ?  211 ALA B O    1 
ATOM   8904  C  CB   . ALA B 1 232 ? 9.48493   8.51702   6.25021   1.000 25.27696  ?  211 ALA B CB   1 
ATOM   8905  H  H    . ALA B 1 232 ? 7.38783   9.28209   7.17469   1.000 32.28836  ?  211 ALA B H    1 
ATOM   8906  H  HA   . ALA B 1 232 ? 9.84730   9.67109   7.92265   1.000 32.27895  ?  211 ALA B HA   1 
ATOM   8907  H  HB1  . ALA B 1 232 ? 10.41205  8.46049   5.97065   1.000 30.39943  ?  211 ALA B HB1  1 
ATOM   8908  H  HB2  . ALA B 1 232 ? 9.24585   7.72991   6.76421   1.000 30.39943  ?  211 ALA B HB2  1 
ATOM   8909  H  HB3  . ALA B 1 232 ? 8.90915   8.59214   5.47321   1.000 30.39943  ?  211 ALA B HB3  1 
ATOM   8910  N  N    . ARG B 1 233 ? 8.88722   11.47113  5.47510   1.000 26.44644  ?  212 ARG B N    1 
ATOM   8911  C  CA   . ARG B 1 233 ? 9.16201   12.67650  4.70265   1.000 30.81679  ?  212 ARG B CA   1 
ATOM   8912  C  C    . ARG B 1 233 ? 9.33324   13.83564  5.66938   1.000 33.23079  ?  212 ARG B C    1 
ATOM   8913  O  O    . ARG B 1 233 ? 10.25873  14.64821  5.52929   1.000 38.39294  ?  212 ARG B O    1 
ATOM   8914  C  CB   . ARG B 1 233 ? 8.01268   12.84593  3.70545   1.000 30.30611  ?  212 ARG B CB   1 
ATOM   8915  C  CG   . ARG B 1 233 ? 8.15041   13.94749  2.69214   1.000 38.86762  ?  212 ARG B CG   1 
ATOM   8916  C  CD   . ARG B 1 233 ? 7.01927   13.89963  1.66410   1.000 33.94343  ?  212 ARG B CD   1 
ATOM   8917  N  NE   . ARG B 1 233 ? 5.73436   13.98588  2.34581   1.000 32.71772  ?  212 ARG B NE   1 
ATOM   8918  C  CZ   . ARG B 1 233 ? 4.60399   13.40938  1.94718   1.000 33.77278  ?  212 ARG B CZ   1 
ATOM   8919  N  NH1  . ARG B 1 233 ? 4.55206   12.66262  0.85426   1.000 31.50219  ?  212 ARG B NH1  1 
ATOM   8920  N  NH2  . ARG B 1 233 ? 3.49360   13.58762  2.66418   1.000 33.49923  ?  212 ARG B NH2  1 
ATOM   8921  H  H    . ARG B 1 233 ? 8.11713   11.12492  5.31171   1.000 31.80280  ?  212 ARG B H    1 
ATOM   8922  H  HA   . ARG B 1 233 ? 9.97685   12.63347  4.17817   1.000 37.04723  ?  212 ARG B HA   1 
ATOM   8923  H  HB2  . ARG B 1 233 ? 7.92014   12.01660  3.21093   1.000 36.43441  ?  212 ARG B HB2  1 
ATOM   8924  H  HB3  . ARG B 1 233 ? 7.20289   13.02419  4.20879   1.000 36.43441  ?  212 ARG B HB3  1 
ATOM   8925  H  HG2  . ARG B 1 233 ? 8.11804   14.80582  3.14283   1.000 46.70823  ?  212 ARG B HG2  1 
ATOM   8926  H  HG3  . ARG B 1 233 ? 8.99408   13.85052  2.22340   1.000 46.70823  ?  212 ARG B HG3  1 
ATOM   8927  H  HD2  . ARG B 1 233 ? 7.09982   14.64812  1.05240   1.000 40.79920  ?  212 ARG B HD2  1 
ATOM   8928  H  HD3  . ARG B 1 233 ? 7.05738   13.06410  1.17283   1.000 40.79920  ?  212 ARG B HD3  1 
ATOM   8929  H  HE   . ARG B 1 233 ? 5.70426   14.45012  3.06912   1.000 39.32835  ?  212 ARG B HE   1 
ATOM   8930  H  HH11 . ARG B 1 233 ? 5.26087   12.54056  0.38279   1.000 37.86970  ?  212 ARG B HH11 1 
ATOM   8931  H  HH12 . ARG B 1 233 ? 3.80953   12.29988  0.61621   1.000 37.86970  ?  212 ARG B HH12 1 
ATOM   8932  H  HH21 . ARG B 1 233 ? 3.51388   14.07078  3.37533   1.000 40.26616  ?  212 ARG B HH21 1 
ATOM   8933  H  HH22 . ARG B 1 233 ? 2.75733   13.21938  2.41536   1.000 40.26616  ?  212 ARG B HH22 1 
ATOM   8934  N  N    . ARG B 1 234 ? 8.47681   13.90896  6.69565   1.000 30.20659  ?  213 ARG B N    1 
ATOM   8935  C  CA   . ARG B 1 234 ? 8.66226   14.95284  7.69897   1.000 36.93115  ?  213 ARG B CA   1 
ATOM   8936  C  C    . ARG B 1 234 ? 9.96382   14.79540  8.48973   1.000 34.77014  ?  213 ARG B C    1 
ATOM   8937  O  O    . ARG B 1 234 ? 10.66411  15.78472  8.74494   1.000 38.44825  ?  213 ARG B O    1 
ATOM   8938  C  CB   . ARG B 1 234 ? 7.49725   15.03687  8.68175   1.000 36.95605  ?  213 ARG B CB   1 
ATOM   8939  C  CG   . ARG B 1 234 ? 6.22908   15.55598  8.07434   1.000 45.48382  ?  213 ARG B CG   1 
ATOM   8940  C  CD   . ARG B 1 234 ? 5.25617   15.94280  9.18492   1.000 48.56846  ?  213 ARG B CD   1 
ATOM   8941  N  NE   . ARG B 1 234 ? 5.01109   14.81352  10.07469  1.000 46.67460  ?  213 ARG B NE   1 
ATOM   8942  C  CZ   . ARG B 1 234 ? 4.12138   13.86718  9.83189   1.000 40.80929  ?  213 ARG B CZ   1 
ATOM   8943  N  NH1  . ARG B 1 234 ? 3.39971   13.86829  8.72377   1.000 44.63181  ?  213 ARG B NH1  1 
ATOM   8944  N  NH2  . ARG B 1 234 ? 3.95624   12.88866  10.72156  1.000 48.72219  ?  213 ARG B NH2  1 
ATOM   8945  H  H    . ARG B 1 234 ? 7.80731   13.38512  6.82585   1.000 36.31499  ?  213 ARG B H    1 
ATOM   8946  H  HA   . ARG B 1 234 ? 8.69526   15.78119  7.19534   1.000 44.38446  ?  213 ARG B HA   1 
ATOM   8947  H  HB2  . ARG B 1 234 ? 7.31745   14.14896  9.02842   1.000 44.41434  ?  213 ARG B HB2  1 
ATOM   8948  H  HB3  . ARG B 1 234 ? 7.74354   15.63247  9.40667   1.000 44.41434  ?  213 ARG B HB3  1 
ATOM   8949  H  HG2  . ARG B 1 234 ? 6.41876   16.34044  7.53625   1.000 54.64767  ?  213 ARG B HG2  1 
ATOM   8950  H  HG3  . ARG B 1 234 ? 5.82114   14.86798  7.52558   1.000 54.64767  ?  213 ARG B HG3  1 
ATOM   8951  H  HD2  . ARG B 1 234 ? 5.63186   16.66965  9.70592   1.000 58.34924  ?  213 ARG B HD2  1 
ATOM   8952  H  HD3  . ARG B 1 234 ? 4.41140   16.21648  8.79459   1.000 58.34924  ?  213 ARG B HD3  1 
ATOM   8953  H  HE   . ARG B 1 234 ? 5.47199   14.76049  10.79882  1.000 56.07660  ?  213 ARG B HE   1 
ATOM   8954  H  HH11 . ARG B 1 234 ? 3.50450   14.49385  8.14300   1.000 53.62525  ?  213 ARG B HH11 1 
ATOM   8955  H  HH12 . ARG B 1 234 ? 2.82559   13.24346  8.58390   1.000 53.62525  ?  213 ARG B HH12 1 
ATOM   8956  H  HH21 . ARG B 1 234 ? 4.42556   12.87894  11.44215  1.000 58.53371  ?  213 ARG B HH21 1 
ATOM   8957  H  HH22 . ARG B 1 234 ? 3.38035   12.26697  10.57506  1.000 58.53371  ?  213 ARG B HH22 1 
ATOM   8958  N  N    . ALA B 1 235 ? 10.25008  13.57366  8.95353   1.000 35.13489  ?  214 ALA B N    1 
ATOM   8959  C  CA   . ALA B 1 235 ? 11.45572  13.29627  9.71204   1.000 34.61411  ?  214 ALA B CA   1 
ATOM   8960  C  C    . ALA B 1 235 ? 12.68426  13.67771  8.91503   1.000 41.60712  ?  214 ALA B C    1 
ATOM   8961  O  O    . ALA B 1 235 ? 13.69433  14.09551  9.48776   1.000 39.93991  ?  214 ALA B O    1 
ATOM   8962  C  CB   . ALA B 1 235 ? 11.51983  11.81333  10.09002  1.000 37.29770  ?  214 ALA B CB   1 
ATOM   8963  H  H    . ALA B 1 235 ? 9.75118   12.88286  8.83737   1.000 42.22895  ?  214 ALA B H    1 
ATOM   8964  H  HA   . ALA B 1 235 ? 11.43534  13.81478  10.53157  1.000 41.60402  ?  214 ALA B HA   1 
ATOM   8965  H  HB1  . ALA B 1 235 ? 12.33090  11.65139  10.59682  1.000 44.82432  ?  214 ALA B HB1  1 
ATOM   8966  H  HB2  . ALA B 1 235 ? 10.74380  11.59063  10.62768  1.000 44.82432  ?  214 ALA B HB2  1 
ATOM   8967  H  HB3  . ALA B 1 235 ? 11.52446  11.28072  9.27933   1.000 44.82432  ?  214 ALA B HB3  1 
ATOM   8968  N  N    . ALA B 1 236 ? 12.63665  13.44380  7.59739   1.000 38.48776  ?  215 ALA B N    1 
ATOM   8969  C  CA   . ALA B 1 236 ? 13.76049  13.73146  6.71241   1.000 39.19671  ?  215 ALA B CA   1 
ATOM   8970  C  C    . ALA B 1 236 ? 14.12655  15.20000  6.72661   1.000 42.05898  ?  215 ALA B C    1 
ATOM   8971  O  O    . ALA B 1 236 ? 15.29715  15.54912  6.56607   1.000 43.49311  ?  215 ALA B O    1 
ATOM   8972  C  CB   . ALA B 1 236 ? 13.43031  13.28133  5.28477   1.000 37.75181  ?  215 ALA B CB   1 
ATOM   8973  H  H    . ALA B 1 236 ? 11.95497  13.11472  7.18919   1.000 46.25240  ?  215 ALA B H    1 
ATOM   8974  H  HA   . ALA B 1 236 ? 14.53224  13.22988  7.01854   1.000 47.10314  ?  215 ALA B HA   1 
ATOM   8975  H  HB1  . ALA B 1 236 ? 14.19241  13.46188  4.71250   1.000 45.36925  ?  215 ALA B HB1  1 
ATOM   8976  H  HB2  . ALA B 1 236 ? 13.23836  12.33053  5.28986   1.000 45.36925  ?  215 ALA B HB2  1 
ATOM   8977  H  HB3  . ALA B 1 236 ? 12.65607  13.77340  4.96961   1.000 45.36925  ?  215 ALA B HB3  1 
ATOM   8978  N  N    . ARG B 1 237 ? 13.15752  16.07758  6.92693   1.000 42.55275  ?  216 ARG B N    1 
ATOM   8979  C  CA   . ARG B 1 237 ? 13.49484  17.49545  6.98485   1.000 47.15913  ?  216 ARG B CA   1 
ATOM   8980  C  C    . ARG B 1 237 ? 14.31923  17.86574  8.21475   1.000 48.21528  ?  216 ARG B C    1 
ATOM   8981  O  O    . ARG B 1 237 ? 14.90906  18.95369  8.25281   1.000 50.17987  ?  216 ARG B O    1 
ATOM   8982  C  CB   . ARG B 1 237 ? 12.22082  18.33561  6.97634   1.000 52.44565  ?  216 ARG B CB   1 
ATOM   8983  C  CG   . ARG B 1 237 ? 11.29767  18.11475  5.78662   1.000 46.83568  ?  216 ARG B CG   1 
ATOM   8984  C  CD   . ARG B 1 237 ? 10.00138  18.87311  6.06746   1.000 59.96809  ?  216 ARG B CD   1 
ATOM   8985  N  NE   . ARG B 1 237 ? 8.95831   18.72046  5.05799   1.000 69.14791  ?  216 ARG B NE   1 
ATOM   8986  C  CZ   . ARG B 1 237 ? 7.96217   19.58720  4.88358   1.000 86.85097  ?  216 ARG B CZ   1 
ATOM   8987  N  NH1  . ARG B 1 237 ? 7.85253   20.67984  5.62655   1.000 78.88580  ?  216 ARG B NH1  1 
ATOM   8988  N  NH2  . ARG B 1 237 ? 7.05973   19.36298  3.93022   1.000 79.55811  ?  216 ARG B NH2  1 
ATOM   8989  H  H    . ARG B 1 237 ? 12.32481  15.88852  7.02920   1.000 51.13038  ?  216 ARG B H    1 
ATOM   8990  H  HA   . ARG B 1 237 ? 14.01978  17.70685  6.19704   1.000 56.65803  ?  216 ARG B HA   1 
ATOM   8991  H  HB2  . ARG B 1 237 ? 11.71396  18.12903  7.77716   1.000 63.00186  ?  216 ARG B HB2  1 
ATOM   8992  H  HB3  . ARG B 1 237 ? 12.47319  19.27220  6.97583   1.000 63.00186  ?  216 ARG B HB3  1 
ATOM   8993  H  HG2  . ARG B 1 237 ? 11.70383  18.46047  4.97642   1.000 56.26989  ?  216 ARG B HG2  1 
ATOM   8994  H  HG3  . ARG B 1 237 ? 11.10212  17.17036  5.68281   1.000 56.26989  ?  216 ARG B HG3  1 
ATOM   8995  H  HD2  . ARG B 1 237 ? 9.63739   18.55672  6.90907   1.000 72.02879  ?  216 ARG B HD2  1 
ATOM   8996  H  HD3  . ARG B 1 237 ? 10.20700  19.81903  6.12962   1.000 72.02879  ?  216 ARG B HD3  1 
ATOM   8997  H  HE   . ARG B 1 237 ? 8.98871   18.03035  4.54573   1.000 83.04457  ?  216 ARG B HE   1 
ATOM   8998  H  HH11 . ARG B 1 237 ? 8.43337   20.84321  6.23936   1.000 94.73004  ?  216 ARG B HH11 1 
ATOM   8999  H  HH12 . ARG B 1 237 ? 7.20057   21.22520  5.49566   1.000 94.73004  ?  216 ARG B HH12 1 
ATOM   9000  H  HH21 . ARG B 1 237 ? 7.12331   18.66356  3.43385   1.000 95.53681  ?  216 ARG B HH21 1 
ATOM   9001  H  HH22 . ARG B 1 237 ? 6.41338   19.91760  3.81093   1.000 95.53681  ?  216 ARG B HH22 1 
ATOM   9002  N  N    . ALA B 1 238 ? 14.32487  17.02650  9.24978   1.000 45.65168  ?  217 ALA B N    1 
ATOM   9003  C  CA   . ALA B 1 238 ? 15.09759  17.28349  10.45674  1.000 52.44956  ?  217 ALA B CA   1 
ATOM   9004  C  C    . ALA B 1 238 ? 16.53763  16.79768  10.35406  1.000 50.72171  ?  217 ALA B C    1 
ATOM   9005  O  O    . ALA B 1 238 ? 17.30888  16.98399  11.29274  1.000 53.70846  ?  217 ALA B O    1 
ATOM   9006  C  CB   . ALA B 1 238 ? 14.43663  16.60422  11.66640  1.000 55.55700  ?  217 ALA B CB   1 
ATOM   9007  H  H    . ALA B 1 238 ? 13.88082  16.29040  9.27409   1.000 54.84910  ?  217 ALA B H    1 
ATOM   9008  H  HA   . ALA B 1 238 ? 15.10682  18.24134  10.60954  1.000 63.00656  ?  217 ALA B HA   1 
ATOM   9009  H  HB1  . ALA B 1 238 ? 14.97005  16.77936  12.45740  1.000 66.73548  ?  217 ALA B HB1  1 
ATOM   9010  H  HB2  . ALA B 1 238 ? 13.54399  16.96553  11.78273  1.000 66.73548  ?  217 ALA B HB2  1 
ATOM   9011  H  HB3  . ALA B 1 238 ? 14.38837  15.64899  11.50481  1.000 66.73548  ?  217 ALA B HB3  1 
ATOM   9012  N  N    . GLN B 1 239 ? 16.90797  16.16461  9.24531   1.000 44.62201  ?  218 GLN B N    1 
ATOM   9013  C  CA   . GLN B 1 239 ? 18.18167  15.47309  9.10249   1.000 48.26248  ?  218 GLN B CA   1 
ATOM   9014  C  C    . GLN B 1 239 ? 18.69000  15.73551  7.68605   1.000 51.52089  ?  218 GLN B C    1 
ATOM   9015  O  O    . GLN B 1 239 ? 18.02882  16.39580  6.86957   1.000 55.58713  ?  218 GLN B O    1 
ATOM   9016  C  CB   . GLN B 1 239 ? 18.04538  13.96218  9.37921   1.000 49.95343  ?  218 GLN B CB   1 
ATOM   9017  C  CG   . GLN B 1 239 ? 17.94514  13.52621  10.86223  1.000 46.18237  ?  218 GLN B CG   1 
ATOM   9018  C  CD   . GLN B 1 239 ? 17.86270  11.97284  11.02328  1.000 48.52771  ?  218 GLN B CD   1 
ATOM   9019  O  OE1  . GLN B 1 239 ? 18.87255  11.27433  11.06042  1.000 45.61877  ?  218 GLN B OE1  1 
ATOM   9020  N  NE2  . GLN B 1 239 ? 16.65341  11.45727  11.11257  1.000 39.20469  ?  218 GLN B NE2  1 
ATOM   9021  H  H    . GLN B 1 239 ? 16.42054  16.12087  8.53814   1.000 53.61349  ?  218 GLN B H    1 
ATOM   9022  H  HA   . GLN B 1 239 ? 18.81706  15.82993  9.74269   1.000 57.98205  ?  218 GLN B HA   1 
ATOM   9023  H  HB2  . GLN B 1 239 ? 17.24073  13.64840  8.93764   1.000 60.01120  ?  218 GLN B HB2  1 
ATOM   9024  H  HB3  . GLN B 1 239 ? 18.82306  13.51825  9.00633   1.000 60.01120  ?  218 GLN B HB3  1 
ATOM   9025  H  HG2  . GLN B 1 239 ? 18.73101  13.83721  11.33825  1.000 55.48592  ?  218 GLN B HG2  1 
ATOM   9026  H  HG3  . GLN B 1 239 ? 17.14592  13.91253  11.25326  1.000 55.48592  ?  218 GLN B HG3  1 
ATOM   9027  H  HE21 . GLN B 1 239 ? 15.96386  11.97023  11.08112  1.000 47.11271  ?  218 GLN B HE21 1 
ATOM   9028  H  HE22 . GLN B 1 239 ? 16.55368  10.60779  11.20230  1.000 47.11271  ?  218 GLN B HE22 1 
ATOM   9029  N  N    . ASP B 1 240 ? 19.89022  15.24762  7.41290   1.000 46.72008  ?  219 ASP B N    1 
ATOM   9030  C  CA   . ASP B 1 240 ? 20.54001  15.36993  6.11640   1.000 48.99866  ?  219 ASP B CA   1 
ATOM   9031  C  C    . ASP B 1 240 ? 20.80895  13.97939  5.53885   1.000 50.46467  ?  219 ASP B C    1 
ATOM   9032  O  O    . ASP B 1 240 ? 21.86056  13.72140  4.94629   1.000 47.71556  ?  219 ASP B O    1 
ATOM   9033  C  CB   . ASP B 1 240 ? 21.85373  16.14278  6.22345   1.000 60.48640  ?  219 ASP B CB   1 
ATOM   9034  C  CG   . ASP B 1 240 ? 21.71316  17.48955  6.97230   1.000 83.60941  ?  219 ASP B CG   1 
ATOM   9035  O  OD1  . ASP B 1 240 ? 20.67321  18.17544  6.81757   1.000 88.49307  ?  219 ASP B OD1  1 
ATOM   9036  O  OD2  . ASP B 1 240 ? 22.65593  17.86804  7.71160   1.000 88.80409  ?  219 ASP B OD2  1 
ATOM   9037  H  H    . ASP B 1 240 ? 20.36896  14.82305  7.98749   1.000 56.13118  ?  219 ASP B H    1 
ATOM   9038  H  HA   . ASP B 1 240 ? 19.95084  15.85973  5.52152   1.000 58.86547  ?  219 ASP B HA   1 
ATOM   9039  H  HB2  . ASP B 1 240 ? 22.49847  15.60077  6.70453   1.000 72.65076  ?  219 ASP B HB2  1 
ATOM   9040  H  HB3  . ASP B 1 240 ? 22.18035  16.33192  5.32989   1.000 72.65076  ?  219 ASP B HB3  1 
ATOM   9041  N  N    . VAL B 1 241 ? 19.89559  13.03464  5.76123   1.000 39.86224  ?  220 VAL B N    1 
ATOM   9042  C  CA   . VAL B 1 241 ? 20.07673  11.72672  5.11507   1.000 37.42667  ?  220 VAL B CA   1 
ATOM   9043  C  C    . VAL B 1 241 ? 20.00479  11.89667  3.60600   1.000 34.42202  ?  220 VAL B C    1 
ATOM   9044  O  O    . VAL B 1 241 ? 19.10256  12.60382  3.11075   1.000 33.40197  ?  220 VAL B O    1 
ATOM   9045  C  CB   . VAL B 1 241 ? 18.99932  10.74018  5.60936   1.000 35.90703  ?  220 VAL B CB   1 
ATOM   9046  C  CG1  . VAL B 1 241 ? 19.02679  9.42690   4.83392   1.000 34.23863  ?  220 VAL B CG1  1 
ATOM   9047  C  CG2  . VAL B 1 241 ? 19.21771  10.48893  7.08905   1.000 35.70414  ?  220 VAL B CG2  1 
ATOM   9048  H  H    . VAL B 1 241 ? 19.19639  13.11575  6.25532   1.000 47.90176  ?  220 VAL B H    1 
ATOM   9049  H  HA   . VAL B 1 241 ? 20.95209  11.37358  5.33853   1.000 44.97908  ?  220 VAL B HA   1 
ATOM   9050  H  HB   . VAL B 1 241 ? 18.12231  11.12786  5.46287   1.000 43.15552  ?  220 VAL B HB   1 
ATOM   9051  H  HG11 . VAL B 1 241 ? 18.51545  8.76186   5.32090   1.000 41.15343  ?  220 VAL B HG11 1 
ATOM   9052  H  HG12 . VAL B 1 241 ? 18.63512  9.56911   3.95799   1.000 41.15343  ?  220 VAL B HG12 1 
ATOM   9053  H  HG13 . VAL B 1 241 ? 19.94688  9.13406   4.74126   1.000 41.15343  ?  220 VAL B HG13 1 
ATOM   9054  H  HG21 . VAL B 1 241 ? 18.58808  9.81584   7.39138   1.000 42.91205  ?  220 VAL B HG21 1 
ATOM   9055  H  HG22 . VAL B 1 241 ? 20.12607  10.17733  7.22576   1.000 42.91205  ?  220 VAL B HG22 1 
ATOM   9056  H  HG23 . VAL B 1 241 ? 19.07541  11.31669  7.57429   1.000 42.91205  ?  220 VAL B HG23 1 
ATOM   9057  N  N    . PRO B 1 242 ? 20.89144  11.27464  2.81548   1.000 36.82693  ?  221 PRO B N    1 
ATOM   9058  C  CA   . PRO B 1 242 ? 20.77801  11.41422  1.35473   1.000 38.77838  ?  221 PRO B CA   1 
ATOM   9059  C  C    . PRO B 1 242 ? 19.42959  10.91793  0.85259   1.000 38.96994  ?  221 PRO B C    1 
ATOM   9060  O  O    . PRO B 1 242 ? 18.89540  9.91103   1.32399   1.000 35.34768  ?  221 PRO B O    1 
ATOM   9061  C  CB   . PRO B 1 242 ? 21.95122  10.57658  0.81394   1.000 38.18171  ?  221 PRO B CB   1 
ATOM   9062  C  CG   . PRO B 1 242 ? 22.95294  10.52801  1.97435   1.000 38.89922  ?  221 PRO B CG   1 
ATOM   9063  C  CD   . PRO B 1 242 ? 22.09516  10.50210  3.20844   1.000 35.01279  ?  221 PRO B CD   1 
ATOM   9064  H  HA   . PRO B 1 242 ? 20.89987  12.33830  1.08618   1.000 46.60113  ?  221 PRO B HA   1 
ATOM   9065  H  HB2  . PRO B 1 242 ? 21.64432  9.68663   0.58006   1.000 45.88513  ?  221 PRO B HB2  1 
ATOM   9066  H  HB3  . PRO B 1 242 ? 22.33799  11.00908  0.03660   1.000 45.88513  ?  221 PRO B HB3  1 
ATOM   9067  H  HG2  . PRO B 1 242 ? 23.49726  9.72763   1.91106   1.000 46.74614  ?  221 PRO B HG2  1 
ATOM   9068  H  HG3  . PRO B 1 242 ? 23.51852  11.31592  1.95919   1.000 46.74614  ?  221 PRO B HG3  1 
ATOM   9069  H  HD2  . PRO B 1 242 ? 21.85765  9.59132   3.44290   1.000 42.08243  ?  221 PRO B HD2  1 
ATOM   9070  H  HD3  . PRO B 1 242 ? 22.54957  10.92832  3.95191   1.000 42.08243  ?  221 PRO B HD3  1 
ATOM   9071  N  N    . ALA B 1 243 ? 18.89598  11.62508  -0.14686  1.000 36.32008  ?  222 ALA B N    1 
ATOM   9072  C  CA   . ALA B 1 243 ? 17.57876  11.29279  -0.67255  1.000 34.48868  ?  222 ALA B CA   1 
ATOM   9073  C  C    . ALA B 1 243 ? 17.52252  9.84073   -1.13239  1.000 37.20621  ?  222 ALA B C    1 
ATOM   9074  O  O    . ALA B 1 243 ? 16.47848  9.19555   -1.01124  1.000 30.99837  ?  222 ALA B O    1 
ATOM   9075  C  CB   . ALA B 1 243 ? 17.21631  12.23064  -1.82792  1.000 41.16040  ?  222 ALA B CB   1 
ATOM   9076  H  H    . ALA B 1 243 ? 19.27452  12.29442  -0.53195  1.000 43.65118  ?  222 ALA B H    1 
ATOM   9077  H  HA   . ALA B 1 243 ? 16.92319  11.41660  0.03158   1.000 41.45349  ?  222 ALA B HA   1 
ATOM   9078  H  HB1  . ALA B 1 243 ? 16.33852  11.99211  -2.16482  1.000 49.45956  ?  222 ALA B HB1  1 
ATOM   9079  H  HB2  . ALA B 1 243 ? 17.20861  13.14437  -1.50244  1.000 49.45956  ?  222 ALA B HB2  1 
ATOM   9080  H  HB3  . ALA B 1 243 ? 17.87758  12.13557  -2.53118  1.000 49.45956  ?  222 ALA B HB3  1 
ATOM   9081  N  N    . ALA B 1 244 ? 18.60906  9.34665   -1.74245  1.000 36.83103  ?  223 ALA B N    1 
ATOM   9082  C  CA   . ALA B 1 244 ? 18.66694  7.96204   -2.21614  1.000 36.37365  ?  223 ALA B CA   1 
ATOM   9083  C  C    . ALA B 1 244 ? 18.54910  6.96171   -1.06759  1.000 34.12399  ?  223 ALA B C    1 
ATOM   9084  O  O    . ALA B 1 244 ? 17.96121  5.87950   -1.22748  1.000 31.40289  ?  223 ALA B O    1 
ATOM   9085  C  CB   . ALA B 1 244 ? 19.97782  7.74446   -2.97509  1.000 38.01651  ?  223 ALA B CB   1 
ATOM   9086  H  H    . ALA B 1 244 ? 19.32715  9.79498   -1.89394  1.000 44.26432  ?  223 ALA B H    1 
ATOM   9087  H  HA   . ALA B 1 244 ? 17.92186  7.80547   -2.81717  1.000 43.71546  ?  223 ALA B HA   1 
ATOM   9088  H  HB1  . ALA B 1 244 ? 20.02641  6.81936   -3.26270  1.000 45.68690  ?  223 ALA B HB1  1 
ATOM   9089  H  HB2  . ALA B 1 244 ? 19.99738  8.33216   -3.74653  1.000 45.68690  ?  223 ALA B HB2  1 
ATOM   9090  H  HB3  . ALA B 1 244 ? 20.72124  7.94716   -2.38590  1.000 45.68690  ?  223 ALA B HB3  1 
ATOM   9091  N  N    . VAL B 1 245 ? 19.19148  7.25481   0.06455   1.000 33.41121  ?  224 VAL B N    1 
ATOM   9092  C  CA   . VAL B 1 245 ? 19.10312  6.35982   1.21947   1.000 30.33897  ?  224 VAL B CA   1 
ATOM   9093  C  C    . VAL B 1 245 ? 17.66403  6.31601   1.71073   1.000 32.10264  ?  224 VAL B C    1 
ATOM   9094  O  O    . VAL B 1 245 ? 17.10603  5.24886   1.99494   1.000 31.12822  ?  224 VAL B O    1 
ATOM   9095  C  CB   . VAL B 1 245 ? 20.08022  6.80155   2.31934   1.000 33.92035  ?  224 VAL B CB   1 
ATOM   9096  C  CG1  . VAL B 1 245 ? 19.91662  6.00493   3.64088   1.000 31.20641  ?  224 VAL B CG1  1 
ATOM   9097  C  CG2  . VAL B 1 245 ? 21.51685  6.66852   1.85530   1.000 35.67747  ?  224 VAL B CG2  1 
ATOM   9098  H  H    . VAL B 1 245 ? 19.67713  7.95364   0.18858   1.000 40.16053  ?  224 VAL B H    1 
ATOM   9099  H  HA   . VAL B 1 245 ? 19.36293  5.46383   0.95376   1.000 36.47384  ?  224 VAL B HA   1 
ATOM   9100  H  HB   . VAL B 1 245 ? 19.86950  7.73054   2.50232   1.000 40.77150  ?  224 VAL B HB   1 
ATOM   9101  H  HG11 . VAL B 1 245 ? 20.65545  6.21861   4.23196   1.000 37.51477  ?  224 VAL B HG11 1 
ATOM   9102  H  HG12 . VAL B 1 245 ? 19.07686  6.25381   4.05775   1.000 37.51477  ?  224 VAL B HG12 1 
ATOM   9103  H  HG13 . VAL B 1 245 ? 19.91766  5.05600   3.43980   1.000 37.51477  ?  224 VAL B HG13 1 
ATOM   9104  H  HG21 . VAL B 1 245 ? 22.10674  6.97094   2.56345   1.000 42.88004  ?  224 VAL B HG21 1 
ATOM   9105  H  HG22 . VAL B 1 245 ? 21.69729  5.73799   1.64929   1.000 42.88004  ?  224 VAL B HG22 1 
ATOM   9106  H  HG23 . VAL B 1 245 ? 21.64457  7.21349   1.06309   1.000 42.88004  ?  224 VAL B HG23 1 
ATOM   9107  N  N    . LEU B 1 246 ? 17.01768  7.47577   1.77537   1.000 28.23277  ?  225 LEU B N    1 
ATOM   9108  C  CA   . LEU B 1 246 ? 15.62320  7.48508   2.20879   1.000 30.91292  ?  225 LEU B CA   1 
ATOM   9109  C  C    . LEU B 1 246 ? 14.72746  6.68498   1.27434   1.000 29.57815  ?  225 LEU B C    1 
ATOM   9110  O  O    . LEU B 1 246 ? 13.93525  5.85217   1.73108   1.000 29.38611  ?  225 LEU B O    1 
ATOM   9111  C  CB   . LEU B 1 246 ? 15.12163  8.93174   2.31298   1.000 30.16553  ?  225 LEU B CB   1 
ATOM   9112  C  CG   . LEU B 1 246 ? 13.66389  8.99829   2.74981   1.000 30.09174  ?  225 LEU B CG   1 
ATOM   9113  C  CD1  . LEU B 1 246 ? 13.41248  8.56754   4.14922   1.000 32.89229  ?  225 LEU B CD1  1 
ATOM   9114  C  CD2  . LEU B 1 246 ? 13.15265  10.44998  2.53733   1.000 37.74213  ?  225 LEU B CD2  1 
ATOM   9115  H  H    . LEU B 1 246 ? 17.35035  8.24465   1.58105   1.000 33.94640  ?  225 LEU B H    1 
ATOM   9116  H  HA   . LEU B 1 246 ? 15.57750  7.07141   3.08498   1.000 37.16258  ?  225 LEU B HA   1 
ATOM   9117  H  HB2  . LEU B 1 246 ? 15.65738  9.40803   2.96644   1.000 36.26572  ?  225 LEU B HB2  1 
ATOM   9118  H  HB3  . LEU B 1 246 ? 15.19936  9.35877   1.44552   1.000 36.26572  ?  225 LEU B HB3  1 
ATOM   9119  H  HG   . LEU B 1 246 ? 13.16971  8.36506   2.20602   1.000 36.17717  ?  225 LEU B HG   1 
ATOM   9120  H  HD11 . LEU B 1 246 ? 12.46999  8.67930   4.34956   1.000 39.53783  ?  225 LEU B HD11 1 
ATOM   9121  H  HD12 . LEU B 1 246 ? 13.66208  7.63483   4.24223   1.000 39.53783  ?  225 LEU B HD12 1 
ATOM   9122  H  HD13 . LEU B 1 246 ? 13.94502  9.11380   4.74830   1.000 39.53783  ?  225 LEU B HD13 1 
ATOM   9123  H  HD21 . LEU B 1 246 ? 12.22403  10.50127  2.81288   1.000 45.35763  ?  225 LEU B HD21 1 
ATOM   9124  H  HD22 . LEU B 1 246 ? 13.69014  11.05545  3.07157   1.000 45.35763  ?  225 LEU B HD22 1 
ATOM   9125  H  HD23 . LEU B 1 246 ? 13.23205  10.67843  1.59796   1.000 45.35763  ?  225 LEU B HD23 1 
ATOM   9126  N  N    . ALA B 1 247 ? 14.82455  6.93070   -0.03054  1.000 28.55671  ?  226 ALA B N    1 
ATOM   9127  C  CA   . ALA B 1 247 ? 13.95092  6.24065   -0.97185  1.000 29.59878  ?  226 ALA B CA   1 
ATOM   9128  C  C    . ALA B 1 247 ? 14.19653  4.73329   -0.95523  1.000 27.67072  ?  226 ALA B C    1 
ATOM   9129  O  O    . ALA B 1 247 ? 13.24727  3.93229   -0.93441  1.000 29.01079  ?  226 ALA B O    1 
ATOM   9130  C  CB   . ALA B 1 247 ? 14.15368  6.80928   -2.37061  1.000 32.48181  ?  226 ALA B CB   1 
ATOM   9131  H  H    . ALA B 1 247 ? 15.37803  7.48243   -0.38948  1.000 34.33513  ?  226 ALA B H    1 
ATOM   9132  H  HA   . ALA B 1 247 ? 13.02806  6.39067   -0.71352  1.000 35.58562  ?  226 ALA B HA   1 
ATOM   9133  H  HB1  . ALA B 1 247 ? 13.59122  6.32318   -2.99371  1.000 39.04525  ?  226 ALA B HB1  1 
ATOM   9134  H  HB2  . ALA B 1 247 ? 13.91005  7.74818   -2.36821  1.000 39.04525  ?  226 ALA B HB2  1 
ATOM   9135  H  HB3  . ALA B 1 247 ? 15.08587  6.71008   -2.61977  1.000 39.04525  ?  226 ALA B HB3  1 
ATOM   9136  N  N    . ASN B 1 248 ? 15.47297  4.32042   -0.96984  1.000 27.49552  ?  227 ASN B N    1 
ATOM   9137  C  CA   . ASN B 1 248 ? 15.77362  2.88194   -0.93694  1.000 29.62452  ?  227 ASN B CA   1 
ATOM   9138  C  C    . ASN B 1 248 ? 15.28199  2.25129   0.37395   1.000 28.31084  ?  227 ASN B C    1 
ATOM   9139  O  O    . ASN B 1 248 ? 14.81823  1.09194   0.40652   1.000 28.11574  ?  227 ASN B O    1 
ATOM   9140  C  CB   . ASN B 1 248 ? 17.27866  2.63365   -1.11683  1.000 30.56410  ?  227 ASN B CB   1 
ATOM   9141  C  CG   . ASN B 1 248 ? 17.76820  2.98986   -2.50889  1.000 34.15925  ?  227 ASN B CG   1 
ATOM   9142  O  OD1  . ASN B 1 248 ? 16.98741  3.00220   -3.43861  1.000 33.86296  ?  227 ASN B OD1  1 
ATOM   9143  N  ND2  . ASN B 1 248 ? 19.07064  3.21553   -2.66284  1.000 36.23807  ?  227 ASN B ND2  1 
ATOM   9144  H  H    . ASN B 1 248 ? 16.16089  4.83577   -0.99772  1.000 33.06170  ?  227 ASN B H    1 
ATOM   9145  H  HA   . ASN B 1 248 ? 15.31662  2.45579   -1.67886  1.000 35.61650  ?  227 ASN B HA   1 
ATOM   9146  H  HB2  . ASN B 1 248 ? 17.76742  3.17648   -0.47859  1.000 36.74400  ?  227 ASN B HB2  1 
ATOM   9147  H  HB3  . ASN B 1 248 ? 17.46478  1.69397   -0.96437  1.000 36.74400  ?  227 ASN B HB3  1 
ATOM   9148  H  HD21 . ASN B 1 248 ? 19.38304  3.41975   -3.43763  1.000 43.55276  ?  227 ASN B HD21 1 
ATOM   9149  H  HD22 . ASN B 1 248 ? 19.59993  3.15715   -1.98753  1.000 43.55276  ?  227 ASN B HD22 1 
ATOM   9150  N  N    . SER B 1 249 ? 15.37828  2.99707   1.47146   1.000 26.14065  ?  228 SER B N    1 
ATOM   9151  C  CA   . SER B 1 249 ? 14.95370  2.45600   2.75649   1.000 27.92081  ?  228 SER B CA   1 
ATOM   9152  C  C    . SER B 1 249 ? 13.43554  2.31023   2.83080   1.000 26.39176  ?  228 SER B C    1 
ATOM   9153  O  O    . SER B 1 249 ? 12.94233  1.36138   3.44529   1.000 24.73917  ?  228 SER B O    1 
ATOM   9154  C  CB   . SER B 1 249 ? 15.46069  3.35450   3.89298   1.000 24.44901  ?  228 SER B CB   1 
ATOM   9155  O  OG   . SER B 1 249 ? 16.85822  3.32432   3.92292   1.000 27.93957  ?  228 SER B OG   1 
ATOM   9156  H  H    . SER B 1 249 ? 15.67954  3.80213   1.49845   1.000 31.43586  ?  228 SER B H    1 
ATOM   9157  H  HA   . SER B 1 249 ? 15.34289  1.57420   2.86536   1.000 33.57205  ?  228 SER B HA   1 
ATOM   9158  H  HB2  . SER B 1 249 ? 15.16226  4.26473   3.74031   1.000 29.40589  ?  228 SER B HB2  1 
ATOM   9159  H  HB3  . SER B 1 249 ? 15.11419  3.02918   4.73856   1.000 29.40589  ?  228 SER B HB3  1 
ATOM   9160  H  HG   . SER B 1 249 ? 17.16644  3.54259   3.17261   1.000 33.59457  ?  228 SER B HG   1 
ATOM   9161  N  N    . LEU B 1 250 ? 12.67902  3.26888   2.27434   1.000 26.23052  ?  229 LEU B N    1 
ATOM   9162  C  CA   . LEU B 1 250 ? 11.22211  3.12439   2.18527   1.000 24.76685  ?  229 LEU B CA   1 
ATOM   9163  C  C    . LEU B 1 250 ? 10.83668  1.95314   1.27630   1.000 24.99418  ?  229 LEU B C    1 
ATOM   9164  O  O    . LEU B 1 250 ? 9.84704   1.25535   1.52926   1.000 25.92557  ?  229 LEU B O    1 
ATOM   9165  C  CB   . LEU B 1 250 ? 10.58904  4.44511   1.73008   1.000 23.79204  ?  229 LEU B CB   1 
ATOM   9166  C  CG   . LEU B 1 250 ? 10.62061  5.56639   2.79008   1.000 28.63550  ?  229 LEU B CG   1 
ATOM   9167  C  CD1  . LEU B 1 250 ? 10.02060  6.86225   2.11162   1.000 31.15818  ?  229 LEU B CD1  1 
ATOM   9168  C  CD2  . LEU B 1 250 ? 9.89743   5.27476   4.09845   1.000 32.29464  ?  229 LEU B CD2  1 
ATOM   9169  H  H    . LEU B 1 250 ? 12.98243  4.00322   1.94528   1.000 31.54370  ?  229 LEU B H    1 
ATOM   9170  H  HA   . LEU B 1 250 ? 10.86256  2.92950   3.06484   1.000 29.78730  ?  229 LEU B HA   1 
ATOM   9171  H  HB2  . LEU B 1 250 ? 11.06877  4.76452   0.94987   1.000 28.61753  ?  229 LEU B HB2  1 
ATOM   9172  H  HB3  . LEU B 1 250 ? 9.66025   4.28035   1.50400   1.000 28.61753  ?  229 LEU B HB3  1 
ATOM   9173  H  HG   . LEU B 1 250 ? 11.54312  5.67790   3.06837   1.000 34.42968  ?  229 LEU B HG   1 
ATOM   9174  H  HD11 . LEU B 1 250 ? 9.98846   7.57610   2.76758   1.000 37.45690  ?  229 LEU B HD11 1 
ATOM   9175  H  HD12 . LEU B 1 250 ? 10.58781  7.12112   1.36854   1.000 37.45690  ?  229 LEU B HD12 1 
ATOM   9176  H  HD13 . LEU B 1 250 ? 9.12597   6.66605   1.79217   1.000 37.45690  ?  229 LEU B HD13 1 
ATOM   9177  H  HD21 . LEU B 1 250 ? 9.88484   6.08031   4.63868   1.000 38.82065  ?  229 LEU B HD21 1 
ATOM   9178  H  HD22 . LEU B 1 250 ? 8.98997   4.99407   3.90194   1.000 38.82065  ?  229 LEU B HD22 1 
ATOM   9179  H  HD23 . LEU B 1 250 ? 10.36765  4.56852   4.56858   1.000 38.82065  ?  229 LEU B HD23 1 
ATOM   9180  N  N    . ARG B 1 251 ? 11.60817  1.72723   0.20806   1.000 26.02206  ?  230 ARG B N    1 
ATOM   9181  C  CA   . ARG B 1 251 ? 11.37064  0.54538   -0.61866  1.000 24.71748  ?  230 ARG B CA   1 
ATOM   9182  C  C    . ARG B 1 251 ? 11.57960  -0.74050  0.19015   1.000 23.37676  ?  230 ARG B C    1 
ATOM   9183  O  O    . ARG B 1 251 ? 10.81331  -1.70125  0.05039   1.000 25.71109  ?  230 ARG B O    1 
ATOM   9184  C  CB   . ARG B 1 251 ? 12.32432  0.52110   -1.81904  1.000 27.11221  ?  230 ARG B CB   1 
ATOM   9185  C  CG   . ARG B 1 251 ? 12.00894  -0.64372  -2.75624  1.000 29.70915  ?  230 ARG B CG   1 
ATOM   9186  C  CD   . ARG B 1 251 ? 12.71230  -0.63884  -4.06458  1.000 36.41930  ?  230 ARG B CD   1 
ATOM   9187  N  NE   . ARG B 1 251 ? 14.13424  -0.36698  -3.94522  1.000 43.16233  ?  230 ARG B NE   1 
ATOM   9188  C  CZ   . ARG B 1 251 ? 15.08896  -1.19524  -3.55719  1.000 46.56246  ?  230 ARG B CZ   1 
ATOM   9189  N  NH1  . ARG B 1 251 ? 14.83170  -2.44374  -3.19056  1.000 63.96075  ?  230 ARG B NH1  1 
ATOM   9190  N  NH2  . ARG B 1 251 ? 16.35079  -0.76557  -3.57776  1.000 48.70657  ?  230 ARG B NH2  1 
ATOM   9191  H  H    . ARG B 1 251 ? 12.25667  2.22913   -0.05105  1.000 31.29355  ?  230 ARG B H    1 
ATOM   9192  H  HA   . ARG B 1 251 ? 10.45705  0.58892   -0.94172  1.000 29.72805  ?  230 ARG B HA   1 
ATOM   9193  H  HB2  . ARG B 1 251 ? 12.23428  1.34837   -2.31746  1.000 32.60173  ?  230 ARG B HB2  1 
ATOM   9194  H  HB3  . ARG B 1 251 ? 13.23596  0.42178   -1.50291  1.000 32.60173  ?  230 ARG B HB3  1 
ATOM   9195  H  HG2  . ARG B 1 251 ? 12.24919  -1.46886  -2.30644  1.000 35.71806  ?  230 ARG B HG2  1 
ATOM   9196  H  HG3  . ARG B 1 251 ? 11.05736  -0.63316  -2.94405  1.000 35.71806  ?  230 ARG B HG3  1 
ATOM   9197  H  HD2  . ARG B 1 251 ? 12.60868  -1.50862  -4.48128  1.000 43.77024  ?  230 ARG B HD2  1 
ATOM   9198  H  HD3  . ARG B 1 251 ? 12.32351  0.04776   -4.62878  1.000 43.77024  ?  230 ARG B HD3  1 
ATOM   9199  H  HE   . ARG B 1 251 ? 14.38549  0.42909   -4.15198  1.000 51.86187  ?  230 ARG B HE   1 
ATOM   9200  H  HH11 . ARG B 1 251 ? 14.02329  -2.73697  -3.20068  1.000 76.81998  ?  230 ARG B HH11 1 
ATOM   9201  H  HH12 . ARG B 1 251 ? 15.47330  -2.96000  -2.94271  1.000 76.81998  ?  230 ARG B HH12 1 
ATOM   9202  H  HH21 . ARG B 1 251 ? 16.52850  0.03418   -3.83934  1.000 58.51497  ?  230 ARG B HH21 1 
ATOM   9203  H  HH22 . ARG B 1 251 ? 16.98708  -1.28814  -3.32946  1.000 58.51497  ?  230 ARG B HH22 1 
ATOM   9204  N  N    . ALA B 1 252 ? 12.59543  -0.74419  1.05774   1.000 25.52171  ?  231 ALA B N    1 
ATOM   9205  C  CA   . ALA B 1 252 ? 12.82784  -1.87658  1.94873   1.000 29.06939  ?  231 ALA B CA   1 
ATOM   9206  C  C    . ALA B 1 252 ? 11.67845  -2.04005  2.92853   1.000 26.97903  ?  231 ALA B C    1 
ATOM   9207  O  O    . ALA B 1 252 ? 11.21191  -3.14750  3.17294   1.000 25.07402  ?  231 ALA B O    1 
ATOM   9208  C  CB   . ALA B 1 252 ? 14.14898  -1.69200  2.68514   1.000 27.40859  ?  231 ALA B CB   1 
ATOM   9209  H  H    . ALA B 1 252 ? 13.16228  -0.10388  1.14876   1.000 30.69313  ?  231 ALA B H    1 
ATOM   9210  H  HA   . ALA B 1 252 ? 12.89106  -2.69001  1.42410   1.000 34.95035  ?  231 ALA B HA   1 
ATOM   9211  H  HB1  . ALA B 1 252 ? 14.26938  -2.42684  3.30676   1.000 32.95739  ?  231 ALA B HB1  1 
ATOM   9212  H  HB2  . ALA B 1 252 ? 14.87227  -1.68356  2.03885   1.000 32.95739  ?  231 ALA B HB2  1 
ATOM   9213  H  HB3  . ALA B 1 252 ? 14.12672  -0.85083  3.16767   1.000 32.95739  ?  231 ALA B HB3  1 
ATOM   9214  N  N    . VAL B 1 253 ? 11.18165  -0.93528  3.48473   1.000 25.64679  ?  232 VAL B N    1 
ATOM   9215  C  CA   . VAL B 1 253 ? 10.03612  -1.02747  4.38478   1.000 23.36877  ?  232 VAL B CA   1 
ATOM   9216  C  C    . VAL B 1 253 ? 8.85526   -1.67283  3.67457   1.000 23.77649  ?  232 VAL B C    1 
ATOM   9217  O  O    . VAL B 1 253 ? 8.17636   -2.54135  4.22235   1.000 24.63564  ?  232 VAL B O    1 
ATOM   9218  C  CB   . VAL B 1 253 ? 9.64102   0.35517   4.94131   1.000 24.94531  ?  232 VAL B CB   1 
ATOM   9219  C  CG1  . VAL B 1 253 ? 8.25971   0.22060   5.60463   1.000 25.43576  ?  232 VAL B CG1  1 
ATOM   9220  C  CG2  . VAL B 1 253 ? 10.62558  0.81001   5.97320   1.000 27.77837  ?  232 VAL B CG2  1 
ATOM   9221  H  H    . VAL B 1 253 ? 11.48283  -0.13948  3.35989   1.000 30.84323  ?  232 VAL B H    1 
ATOM   9222  H  HA   . VAL B 1 253 ? 10.29986  -1.58647  5.13235   1.000 28.10961  ?  232 VAL B HA   1 
ATOM   9223  H  HB   . VAL B 1 253 ? 9.62424   1.00661   4.22282   1.000 30.00145  ?  232 VAL B HB   1 
ATOM   9224  H  HG11 . VAL B 1 253 ? 8.10510   0.99234   6.17155   1.000 30.58999  ?  232 VAL B HG11 1 
ATOM   9225  H  HG12 . VAL B 1 253 ? 7.58048   0.17643   4.91355   1.000 30.58999  ?  232 VAL B HG12 1 
ATOM   9226  H  HG13 . VAL B 1 253 ? 8.24280   -0.58987  6.13732   1.000 30.58999  ?  232 VAL B HG13 1 
ATOM   9227  H  HG21 . VAL B 1 253 ? 10.37927  1.69843   6.27476   1.000 33.40112  ?  232 VAL B HG21 1 
ATOM   9228  H  HG22 . VAL B 1 253 ? 10.60928  0.19093   6.71978   1.000 33.40112  ?  232 VAL B HG22 1 
ATOM   9229  H  HG23 . VAL B 1 253 ? 11.51128  0.82852   5.57812   1.000 33.40112  ?  232 VAL B HG23 1 
ATOM   9230  N  N    . LEU B 1 254 ? 8.56943   -1.21406  2.44126   1.000 23.68213  ?  233 LEU B N    1 
ATOM   9231  C  CA   . LEU B 1 254 ? 7.46305   -1.74772  1.66087   1.000 24.87364  ?  233 LEU B CA   1 
ATOM   9232  C  C    . LEU B 1 254 ? 7.64421   -3.23670  1.38132   1.000 25.66708  ?  233 LEU B C    1 
ATOM   9233  O  O    . LEU B 1 254 ? 6.70745   -4.02425  1.56517   1.000 25.59188  ?  233 LEU B O    1 
ATOM   9234  C  CB   . LEU B 1 254 ? 7.32331   -0.98335  0.34530   1.000 24.61919  ?  233 LEU B CB   1 
ATOM   9235  C  CG   . LEU B 1 254 ? 6.45780   -1.59280  -0.72964  1.000 24.64800  ?  233 LEU B CG   1 
ATOM   9236  C  CD1  . LEU B 1 254 ? 4.94630   -1.57737  -0.32487  1.000 25.21678  ?  233 LEU B CD1  1 
ATOM   9237  C  CD2  . LEU B 1 254 ? 6.63690   -0.86698  -2.10598  1.000 25.87840  ?  233 LEU B CD2  1 
ATOM   9238  H  H    . LEU B 1 254 ? 9.00799   -0.59205  2.04081   1.000 28.48564  ?  233 LEU B H    1 
ATOM   9239  H  HA   . LEU B 1 254 ? 6.64840   -1.62882  2.17382   1.000 29.91545  ?  233 LEU B HA   1 
ATOM   9240  H  HB2  . LEU B 1 254 ? 6.94711   -0.11246  0.54756   1.000 29.61011  ?  233 LEU B HB2  1 
ATOM   9241  H  HB3  . LEU B 1 254 ? 8.21046   -0.88166  -0.03354  1.000 29.61011  ?  233 LEU B HB3  1 
ATOM   9242  H  HG   . LEU B 1 254 ? 6.74221   -2.51428  -0.83389  1.000 29.24220  ?  233 LEU B HG   1 
ATOM   9243  H  HD11 . LEU B 1 254 ? 4.42629   -1.99372  -1.02995  1.000 30.32722  ?  233 LEU B HD11 1 
ATOM   9244  H  HD12 . LEU B 1 254 ? 4.83600   -2.07081  0.50293   1.000 30.32722  ?  233 LEU B HD12 1 
ATOM   9245  H  HD13 . LEU B 1 254 ? 4.66151   -0.65823  -0.20252  1.000 30.32722  ?  233 LEU B HD13 1 
ATOM   9246  H  HD21 . LEU B 1 254 ? 6.07932   -1.30416  -2.76846  1.000 31.12116  ?  233 LEU B HD21 1 
ATOM   9247  H  HD22 . LEU B 1 254 ? 6.37130   0.06105   -2.01053  1.000 31.12116  ?  233 LEU B HD22 1 
ATOM   9248  H  HD23 . LEU B 1 254 ? 7.56842   -0.91881  -2.37148  1.000 31.12116  ?  233 LEU B HD23 1 
ATOM   9249  N  N    . HIS B 1 255 ? 8.81426   -3.62088  0.84013   1.000 27.14789  ?  234 HIS B N    1 
ATOM   9250  C  CA   . HIS B 1 255 ? 8.99105   -5.00452  0.39735   1.000 24.21328  ?  234 HIS B CA   1 
ATOM   9251  C  C    . HIS B 1 255 ? 9.14632   -5.94787  1.57724   1.000 26.82045  ?  234 HIS B C    1 
ATOM   9252  O  O    . HIS B 1 255 ? 8.52401   -7.02076  1.61030   1.000 25.25848  ?  234 HIS B O    1 
ATOM   9253  C  CB   . HIS B 1 255 ? 10.21175  -5.12580  -0.51162  1.000 25.29272  ?  234 HIS B CB   1 
ATOM   9254  C  CG   . HIS B 1 255 ? 10.36001  -6.48561  -1.10078  1.000 25.66899  ?  234 HIS B CG   1 
ATOM   9255  N  ND1  . HIS B 1 255 ? 11.30223  -7.40846  -0.68226  1.000 30.25210  ?  234 HIS B ND1  1 
ATOM   9256  C  CD2  . HIS B 1 255 ? 9.56387   -7.13410  -1.98041  1.000 27.16885  ?  234 HIS B CD2  1 
ATOM   9257  C  CE1  . HIS B 1 255 ? 11.13473  -8.52409  -1.36081  1.000 30.84308  ?  234 HIS B CE1  1 
ATOM   9258  N  NE2  . HIS B 1 255 ? 10.09970  -8.37390  -2.16601  1.000 28.66137  ?  234 HIS B NE2  1 
ATOM   9259  H  H    . HIS B 1 255 ? 9.49748   -3.11165  0.72391   1.000 32.64455  ?  234 HIS B H    1 
ATOM   9260  H  HA   . HIS B 1 255 ? 8.20173   -5.25713  -0.10670  1.000 29.12302  ?  234 HIS B HA   1 
ATOM   9261  H  HB2  . HIS B 1 255 ? 10.12716  -4.49078  -1.23997  1.000 30.41834  ?  234 HIS B HB2  1 
ATOM   9262  H  HB3  . HIS B 1 255 ? 11.01007  -4.93384  0.00485   1.000 30.41834  ?  234 HIS B HB3  1 
ATOM   9263  H  HD2  . HIS B 1 255 ? 8.79580   -6.79790  -2.38284  1.000 32.66970  ?  234 HIS B HD2  1 
ATOM   9264  H  HE1  . HIS B 1 255 ? 11.65776  -9.28938  -1.28550  1.000 37.07878  ?  234 HIS B HE1  1 
ATOM   9265  H  HE2  . HIS B 1 255 ? 9.80942   -8.96438  -2.71979  1.000 34.46073  ?  234 HIS B HE2  1 
ATOM   9266  N  N    . ALA B 1 256 ? 9.97823   -5.57611  2.55295   1.000 26.47561  ?  235 ALA B N    1 
ATOM   9267  C  CA   . ALA B 1 256 ? 10.13152  -6.37704  3.75325   1.000 27.20893  ?  235 ALA B CA   1 
ATOM   9268  C  C    . ALA B 1 256 ? 8.81499   -6.49012  4.50313   1.000 26.38277  ?  235 ALA B C    1 
ATOM   9269  O  O    . ALA B 1 256 ? 8.45615   -7.58987  4.95298   1.000 26.84638  ?  235 ALA B O    1 
ATOM   9270  C  CB   . ALA B 1 256 ? 11.20107  -5.78317  4.67095   1.000 31.70256  ?  235 ALA B CB   1 
ATOM   9271  H  H    . ALA B 1 256 ? 10.46185  -4.86511  2.53928   1.000 31.83782  ?  235 ALA B H    1 
ATOM   9272  H  HA   . ALA B 1 256 ? 10.42265  -7.26407  3.48994   1.000 32.71779  ?  235 ALA B HA   1 
ATOM   9273  H  HB1  . ALA B 1 256 ? 11.25795  -6.31889  5.47760   1.000 38.11015  ?  235 ALA B HB1  1 
ATOM   9274  H  HB2  . ALA B 1 256 ? 12.05359  -5.79037  4.20829   1.000 38.11015  ?  235 ALA B HB2  1 
ATOM   9275  H  HB3  . ALA B 1 256 ? 10.95425  -4.87237  4.89548   1.000 38.11015  ?  235 ALA B HB3  1 
ATOM   9276  N  N    . GLY B 1 257 ? 8.07018   -5.37267  4.63036   1.000 26.66579  ?  236 GLY B N    1 
ATOM   9277  C  CA   . GLY B 1 257 ? 6.78961   -5.40877  5.32423   1.000 26.73036  ?  236 GLY B CA   1 
ATOM   9278  C  C    . GLY B 1 257 ? 5.79938   -6.32958  4.63921   1.000 27.74676  ?  236 GLY B C    1 
ATOM   9279  O  O    . GLY B 1 257 ? 5.27713   -7.26538  5.26076   1.000 26.61920  ?  236 GLY B O    1 
ATOM   9280  H  H    . GLY B 1 257 ? 8.28834   -4.59858  4.32574   1.000 32.06602  ?  236 GLY B H    1 
ATOM   9281  H  HA2  . GLY B 1 257 ? 6.92340   -5.72212  6.23242   1.000 32.14351  ?  236 GLY B HA2  1 
ATOM   9282  H  HA3  . GLY B 1 257 ? 6.41164   -4.51583  5.35070   1.000 32.14351  ?  236 GLY B HA3  1 
ATOM   9283  N  N    . TYR B 1 258 ? 5.67233   -6.19008  3.30745   1.000 24.44521  ?  237 TYR B N    1 
ATOM   9284  C  CA   . TYR B 1 258 ? 4.73378   -7.01887  2.56543   1.000 22.61011  ?  237 TYR B CA   1 
ATOM   9285  C  C    . TYR B 1 258 ? 5.15645   -8.49355  2.64064   1.000 24.06707  ?  237 TYR B C    1 
ATOM   9286  O  O    . TYR B 1 258 ? 4.36314   -9.37286  2.99250   1.000 24.71743  ?  237 TYR B O    1 
ATOM   9287  C  CB   . TYR B 1 258 ? 4.66892   -6.57076  1.10061   1.000 24.81234  ?  237 TYR B CB   1 
ATOM   9288  C  CG   . TYR B 1 258 ? 3.88532   -7.56497  0.26673   1.000 24.93862  ?  237 TYR B CG   1 
ATOM   9289  C  CD1  . TYR B 1 258 ? 2.52028   -7.73347  0.49542   1.000 25.92560  ?  237 TYR B CD1  1 
ATOM   9290  C  CD2  . TYR B 1 258 ? 4.48323   -8.32600  -0.74567  1.000 27.43445  ?  237 TYR B CD2  1 
ATOM   9291  C  CE1  . TYR B 1 258 ? 1.74476   -8.63989  -0.26798  1.000 25.70447  ?  237 TYR B CE1  1 
ATOM   9292  C  CE2  . TYR B 1 258 ? 3.73160   -9.24838  -1.49879  1.000 27.92400  ?  237 TYR B CE2  1 
ATOM   9293  C  CZ   . TYR B 1 258 ? 2.36132   -9.39343  -1.26792  1.000 27.61606  ?  237 TYR B CZ   1 
ATOM   9294  O  OH   . TYR B 1 258 ? 1.60631   -10.27934 -2.01796  1.000 27.59236  ?  237 TYR B OH   1 
ATOM   9295  H  H    . TYR B 1 258 ? 6.11403   -5.63035  2.82661   1.000 29.40134  ?  237 TYR B H    1 
ATOM   9296  H  HA   . TYR B 1 258 ? 3.85003   -6.91632  2.95192   1.000 27.19921  ?  237 TYR B HA   1 
ATOM   9297  H  HB2  . TYR B 1 258 ? 4.22906   -5.70796  1.04588   1.000 29.84189  ?  237 TYR B HB2  1 
ATOM   9298  H  HB3  . TYR B 1 258 ? 5.56794   -6.50817  0.74180   1.000 29.84189  ?  237 TYR B HB3  1 
ATOM   9299  H  HD1  . TYR B 1 258 ? 2.10860   -7.23809  1.16626   1.000 31.17780  ?  237 TYR B HD1  1 
ATOM   9300  H  HD2  . TYR B 1 258 ? 5.39004   -8.22061  -0.92314  1.000 32.98842  ?  237 TYR B HD2  1 
ATOM   9301  H  HE1  . TYR B 1 258 ? 0.83388   -8.73205  -0.10460  1.000 30.91244  ?  237 TYR B HE1  1 
ATOM   9302  H  HE2  . TYR B 1 258 ? 4.14863   -9.76261  -2.15190  1.000 33.57587  ?  237 TYR B HE2  1 
ATOM   9303  H  HH   . TYR B 1 258 ? 2.09857   -10.68553 -2.56412  1.000 33.17791  ?  237 TYR B HH   1 
ATOM   9304  N  N    . GLU B 1 259 ? 6.40482   -8.79997  2.30811   1.000 24.43481  ?  238 GLU B N    1 
ATOM   9305  C  CA   . GLU B 1 259 ? 6.77631   -10.21246 2.17656   1.000 23.40326  ?  238 GLU B CA   1 
ATOM   9306  C  C    . GLU B 1 259 ? 6.89333   -10.92144 3.51109   1.000 26.17304  ?  238 GLU B C    1 
ATOM   9307  O  O    . GLU B 1 259 ? 6.53531   -12.10375 3.61327   1.000 25.86695  ?  238 GLU B O    1 
ATOM   9308  C  CB   . GLU B 1 259 ? 8.08848   -10.37371 1.43469   1.000 24.53604  ?  238 GLU B CB   1 
ATOM   9309  C  CG   . GLU B 1 259 ? 7.93220   -10.11001 -0.00099  1.000 26.21225  ?  238 GLU B CG   1 
ATOM   9310  C  CD   . GLU B 1 259 ? 7.08769   -11.16948 -0.74101  1.000 28.62692  ?  238 GLU B CD   1 
ATOM   9311  O  OE1  . GLU B 1 259 ? 6.70371   -12.20607 -0.15591  1.000 27.98738  ?  238 GLU B OE1  1 
ATOM   9312  O  OE2  . GLU B 1 259 ? 6.79083   -10.93393 -1.93243  1.000 26.73651  ?  238 GLU B OE2  1 
ATOM   9313  H  H    . GLU B 1 259 ? 7.03552   -8.23495  2.15787   1.000 29.38885  ?  238 GLU B H    1 
ATOM   9314  H  HA   . GLU B 1 259 ? 6.06477   -10.62584 1.66302   1.000 28.15099  ?  238 GLU B HA   1 
ATOM   9315  H  HB2  . GLU B 1 259 ? 8.73727   -9.74710  1.79152   1.000 29.51032  ?  238 GLU B HB2  1 
ATOM   9316  H  HB3  . GLU B 1 259 ? 8.40933   -11.28242 1.54521   1.000 29.51032  ?  238 GLU B HB3  1 
ATOM   9317  H  HG2  . GLU B 1 259 ? 7.49509   -9.25159  -0.11479  1.000 31.52178  ?  238 GLU B HG2  1 
ATOM   9318  H  HG3  . GLU B 1 259 ? 8.81046   -10.09222 -0.41238  1.000 31.52178  ?  238 GLU B HG3  1 
ATOM   9319  N  N    . SER B 1 260 ? 7.43437   -10.24654 4.52595   1.000 22.75035  ?  239 SER B N    1 
ATOM   9320  C  CA   . SER B 1 260 ? 7.55551   -10.86707 5.82300   1.000 24.05817  ?  239 SER B CA   1 
ATOM   9321  C  C    . SER B 1 260 ? 6.17853   -11.15337 6.40139   1.000 25.36997  ?  239 SER B C    1 
ATOM   9322  O  O    . SER B 1 260 ? 5.92865   -12.26547 6.87141   1.000 25.42527  ?  239 SER B O    1 
ATOM   9323  C  CB   . SER B 1 260 ? 8.33231   -9.95017  6.75891   1.000 28.04026  ?  239 SER B CB   1 
ATOM   9324  O  OG   . SER B 1 260 ? 9.62404   -9.68372  6.28675   1.000 31.33587  ?  239 SER B OG   1 
ATOM   9325  H  H    . SER B 1 260 ? 7.73180   -9.44086  4.48120   1.000 27.36750  ?  239 SER B H    1 
ATOM   9326  H  HA   . SER B 1 260 ? 8.04092   -11.70230 5.73542   1.000 28.93688  ?  239 SER B HA   1 
ATOM   9327  H  HB2  . SER B 1 260 ? 7.85242   -9.11114  6.84033   1.000 33.71540  ?  239 SER B HB2  1 
ATOM   9328  H  HB3  . SER B 1 260 ? 8.40120   -10.37851 7.62648   1.000 33.71540  ?  239 SER B HB3  1 
ATOM   9329  H  HG   . SER B 1 260 ? 9.58363   -9.29335  5.54407   1.000 37.67012  ?  239 SER B HG   1 
ATOM   9330  N  N    . VAL B 1 261 ? 5.25839   -10.17129 6.35123   1.000 23.46757  ?  240 VAL B N    1 
ATOM   9331  C  CA   . VAL B 1 261 ? 3.92408   -10.38371 6.89877   1.000 22.95139  ?  240 VAL B CA   1 
ATOM   9332  C  C    . VAL B 1 261 ? 3.21041   -11.46373 6.10006   1.000 22.90765  ?  240 VAL B C    1 
ATOM   9333  O  O    . VAL B 1 261 ? 2.59676   -12.37974 6.67130   1.000 23.84206  ?  240 VAL B O    1 
ATOM   9334  C  CB   . VAL B 1 261 ? 3.12102   -9.06951  6.98759   1.000 21.88147  ?  240 VAL B CB   1 
ATOM   9335  C  CG1  . VAL B 1 261 ? 1.68660   -9.38938  7.35736   1.000 24.10262  ?  240 VAL B CG1  1 
ATOM   9336  C  CG2  . VAL B 1 261 ? 3.75090   -8.16831  8.05397   1.000 24.89512  ?  240 VAL B CG2  1 
ATOM   9337  H  H    . VAL B 1 261 ? 5.38734   -9.39214  6.01079   1.000 28.22816  ?  240 VAL B H    1 
ATOM   9338  H  HA   . VAL B 1 261 ? 4.01244   -10.69581 7.81293   1.000 27.60874  ?  240 VAL B HA   1 
ATOM   9339  H  HB   . VAL B 1 261 ? 3.13182   -8.60566  6.13575   1.000 26.08981  ?  240 VAL B HB   1 
ATOM   9340  H  HG11 . VAL B 1 261 ? 1.23246   -8.56756  7.60083   1.000 28.99023  ?  240 VAL B HG11 1 
ATOM   9341  H  HG12 . VAL B 1 261 ? 1.24714   -9.79665  6.59453   1.000 28.99023  ?  240 VAL B HG12 1 
ATOM   9342  H  HG13 . VAL B 1 261 ? 1.68346   -10.00389 8.10787   1.000 28.99023  ?  240 VAL B HG13 1 
ATOM   9343  H  HG21 . VAL B 1 261 ? 3.25051   -7.33873  8.10206   1.000 29.94123  ?  240 VAL B HG21 1 
ATOM   9344  H  HG22 . VAL B 1 261 ? 3.72020   -8.62321  8.91014   1.000 29.94123  ?  240 VAL B HG22 1 
ATOM   9345  H  HG23 . VAL B 1 261 ? 4.67157   -7.98556  7.80932   1.000 29.94123  ?  240 VAL B HG23 1 
ATOM   9346  N  N    . SER B 1 262 ? 3.26028   -11.35791 4.76459   1.000 21.46728  ?  241 SER B N    1 
ATOM   9347  C  CA   . SER B 1 262 ? 2.58188   -12.33112 3.93447   1.000 23.07166  ?  241 SER B CA   1 
ATOM   9348  C  C    . SER B 1 262 ? 3.06420   -13.74660 4.23867   1.000 21.42425  ?  241 SER B C    1 
ATOM   9349  O  O    . SER B 1 262 ? 2.26818   -14.67456 4.44636   1.000 24.34315  ?  241 SER B O    1 
ATOM   9350  C  CB   . SER B 1 262 ? 2.84649   -11.99589 2.46833   1.000 23.80682  ?  241 SER B CB   1 
ATOM   9351  O  OG   . SER B 1 262 ? 2.46678   -13.08035 1.69860   1.000 29.76505  ?  241 SER B OG   1 
ATOM   9352  H  H    . SER B 1 262 ? 3.67470   -10.74036 4.33275   1.000 25.82781  ?  241 SER B H    1 
ATOM   9353  H  HA   . SER B 1 262 ? 1.62847   -12.29279 4.10896   1.000 27.75308  ?  241 SER B HA   1 
ATOM   9354  H  HB2  . SER B 1 262 ? 2.32682   -11.21755 2.21328   1.000 28.63526  ?  241 SER B HB2  1 
ATOM   9355  H  HB3  . SER B 1 262 ? 3.79177   -11.82031 2.33985   1.000 28.63526  ?  241 SER B HB3  1 
ATOM   9356  H  HG   . SER B 1 262 ? 2.54435   -12.89500 0.88299   1.000 35.78514  ?  241 SER B HG   1 
ATOM   9357  N  N    . ARG B 1 263 ? 4.37763   -13.92121 4.31405   1.000 22.74329  ?  242 ARG B N    1 
ATOM   9358  C  CA   . ARG B 1 263 ? 4.92842   -15.26206 4.49005   1.000 23.27382  ?  242 ARG B CA   1 
ATOM   9359  C  C    . ARG B 1 263 ? 4.77139   -15.75738 5.91428   1.000 24.54568  ?  242 ARG B C    1 
ATOM   9360  O  O    . ARG B 1 263 ? 4.51244   -16.95005 6.13193   1.000 26.59523  ?  242 ARG B O    1 
ATOM   9361  C  CB   . ARG B 1 263 ? 6.37940   -15.27452 4.04654   1.000 22.96608  ?  242 ARG B CB   1 
ATOM   9362  C  CG   . ARG B 1 263 ? 6.46983   -15.16398 2.46423   1.000 26.73287  ?  242 ARG B CG   1 
ATOM   9363  C  CD   . ARG B 1 263 ? 7.88455   -14.83095 1.95966   1.000 27.88696  ?  242 ARG B CD   1 
ATOM   9364  N  NE   . ARG B 1 263 ? 7.78747   -14.65643 0.52864   1.000 28.15324  ?  242 ARG B NE   1 
ATOM   9365  C  CZ   . ARG B 1 263 ? 7.88328   -15.61129 -0.38989  1.000 27.42494  ?  242 ARG B CZ   1 
ATOM   9366  N  NH1  . ARG B 1 263 ? 8.28954   -16.84174 -0.09114  1.000 26.76481  ?  242 ARG B NH1  1 
ATOM   9367  N  NH2  . ARG B 1 263 ? 7.47969   -15.34562 -1.62439  1.000 26.97179  ?  242 ARG B NH2  1 
ATOM   9368  H  H    . ARG B 1 263 ? 4.96295   -13.29287 4.26720   1.000 27.35902  ?  242 ARG B H    1 
ATOM   9369  H  HA   . ARG B 1 263 ? 4.45149   -15.89014 3.92529   1.000 27.99566  ?  242 ARG B HA   1 
ATOM   9370  H  HB2  . ARG B 1 263 ? 6.84607   -14.51982 4.43840   1.000 27.62637  ?  242 ARG B HB2  1 
ATOM   9371  H  HB3  . ARG B 1 263 ? 6.79778   -16.10419 4.32495   1.000 27.62637  ?  242 ARG B HB3  1 
ATOM   9372  H  HG2  . ARG B 1 263 ? 6.20660   -16.01206 2.07389   1.000 32.14653  ?  242 ARG B HG2  1 
ATOM   9373  H  HG3  . ARG B 1 263 ? 5.87329   -14.46082 2.16321   1.000 32.14653  ?  242 ARG B HG3  1 
ATOM   9374  H  HD2  . ARG B 1 263 ? 8.20458   -14.01021 2.36570   1.000 33.53143  ?  242 ARG B HD2  1 
ATOM   9375  H  HD3  . ARG B 1 263 ? 8.49472   -15.55868 2.15717   1.000 33.53143  ?  242 ARG B HD3  1 
ATOM   9376  H  HE   . ARG B 1 263 ? 7.65466   -13.85597 0.24363   1.000 33.85097  ?  242 ARG B HE   1 
ATOM   9377  H  HH11 . ARG B 1 263 ? 8.50037   -17.04023 0.71864   1.000 32.18486  ?  242 ARG B HH11 1 
ATOM   9378  H  HH12 . ARG B 1 263 ? 8.34145   -17.43901 -0.70772  1.000 32.18486  ?  242 ARG B HH12 1 
ATOM   9379  H  HH21 . ARG B 1 263 ? 7.16427   -14.56880 -1.81586  1.000 32.43322  ?  242 ARG B HH21 1 
ATOM   9380  H  HH22 . ARG B 1 263 ? 7.53328   -15.95011 -2.23376  1.000 32.43322  ?  242 ARG B HH22 1 
ATOM   9381  N  N    . LEU B 1 264 ? 4.86358   -14.86318 6.89684   1.000 23.10127  ?  243 LEU B N    1 
ATOM   9382  C  CA   . LEU B 1 264 ? 4.56835   -15.27585 8.26217   1.000 23.92947  ?  243 LEU B CA   1 
ATOM   9383  C  C    . LEU B 1 264 ? 3.14510   -15.77462 8.37144   1.000 25.98422  ?  243 LEU B C    1 
ATOM   9384  O  O    . LEU B 1 264 ? 2.88707   -16.82276 8.99173   1.000 26.05712  ?  243 LEU B O    1 
ATOM   9385  C  CB   . LEU B 1 264 ? 4.78541   -14.11577 9.24099   1.000 24.51512  ?  243 LEU B CB   1 
ATOM   9386  C  CG   . LEU B 1 264 ? 4.42953   -14.35249 10.71236  1.000 24.71996  ?  243 LEU B CG   1 
ATOM   9387  C  CD1  . LEU B 1 264 ? 5.30609   -15.42864 11.29934  1.000 24.46918  ?  243 LEU B CD1  1 
ATOM   9388  C  CD2  . LEU B 1 264 ? 4.51056   -13.03316 11.55379  1.000 25.89885  ?  243 LEU B CD2  1 
ATOM   9389  H  H    . LEU B 1 264 ? 5.08780   -14.03846 6.80109   1.000 27.78860  ?  243 LEU B H    1 
ATOM   9390  H  HA   . LEU B 1 264 ? 5.17900   -15.99030 8.50210   1.000 28.78244  ?  243 LEU B HA   1 
ATOM   9391  H  HB2  . LEU B 1 264 ? 5.72550   -13.87817 9.21473   1.000 29.48523  ?  243 LEU B HB2  1 
ATOM   9392  H  HB3  . LEU B 1 264 ? 4.24579   -13.36850 8.93882   1.000 29.48523  ?  243 LEU B HB3  1 
ATOM   9393  H  HG   . LEU B 1 264 ? 3.50865   -14.65373 10.75859  1.000 29.73103  ?  243 LEU B HG   1 
ATOM   9394  H  HD11 . LEU B 1 264 ? 5.10096   -15.52345 12.24264  1.000 29.43009  ?  243 LEU B HD11 1 
ATOM   9395  H  HD12 . LEU B 1 264 ? 5.13280   -16.26389 10.83757  1.000 29.43009  ?  243 LEU B HD12 1 
ATOM   9396  H  HD13 . LEU B 1 264 ? 6.23560   -15.17514 11.18681  1.000 29.43009  ?  243 LEU B HD13 1 
ATOM   9397  H  HD21 . LEU B 1 264 ? 4.31712   -13.23816 12.48193  1.000 31.14570  ?  243 LEU B HD21 1 
ATOM   9398  H  HD22 . LEU B 1 264 ? 5.40391   -12.66334 11.47597  1.000 31.14570  ?  243 LEU B HD22 1 
ATOM   9399  H  HD23 . LEU B 1 264 ? 3.85965   -12.40027 11.21222  1.000 31.14570  ?  243 LEU B HD23 1 
ATOM   9400  N  N    . LEU B 1 265 ? 2.20457   -15.00972 7.82209   1.000 24.99858  ?  244 LEU B N    1 
ATOM   9401  C  CA   . LEU B 1 265 ? 0.81254   -15.39908 7.91403   1.000 25.26139  ?  244 LEU B CA   1 
ATOM   9402  C  C    . LEU B 1 265 ? 0.55877   -16.74612 7.25740   1.000 25.77243  ?  244 LEU B C    1 
ATOM   9403  O  O    . LEU B 1 265 ? -0.19148  -17.55910 7.79351   1.000 25.77491  ?  244 LEU B O    1 
ATOM   9404  C  CB   . LEU B 1 265 ? -0.07944  -14.35140 7.28101   1.000 23.11753  ?  244 LEU B CB   1 
ATOM   9405  C  CG   . LEU B 1 265 ? -0.19174  -13.01407 8.02483   1.000 26.45836  ?  244 LEU B CG   1 
ATOM   9406  C  CD1  . LEU B 1 265 ? -1.08664  -12.08306 7.24100   1.000 27.13018  ?  244 LEU B CD1  1 
ATOM   9407  C  CD2  . LEU B 1 265 ? -0.67324  -13.27263 9.41349   1.000 30.08780  ?  244 LEU B CD2  1 
ATOM   9408  H  H    . LEU B 1 265 ? 2.34839   -14.27475 7.39932   1.000 30.06538  ?  244 LEU B H    1 
ATOM   9409  H  HA   . LEU B 1 265 ? 0.58851   -15.46681 8.85537   1.000 30.38075  ?  244 LEU B HA   1 
ATOM   9410  H  HB2  . LEU B 1 265 ? 0.26531   -14.15773 6.39527   1.000 27.80811  ?  244 LEU B HB2  1 
ATOM   9411  H  HB3  . LEU B 1 265 ? -0.97505  -14.71813 7.21555   1.000 27.80811  ?  244 LEU B HB3  1 
ATOM   9412  H  HG   . LEU B 1 265 ? 0.66594   -12.56805 8.10441   1.000 31.81711  ?  244 LEU B HG   1 
ATOM   9413  H  HD11 . LEU B 1 265 ? -1.20915  -11.26368 7.74549   1.000 32.62329  ?  244 LEU B HD11 1 
ATOM   9414  H  HD12 . LEU B 1 265 ? -0.66855  -11.88693 6.38799   1.000 32.62329  ?  244 LEU B HD12 1 
ATOM   9415  H  HD13 . LEU B 1 265 ? -1.94347  -12.51467 7.09795   1.000 32.62329  ?  244 LEU B HD13 1 
ATOM   9416  H  HD21 . LEU B 1 265 ? -0.94127  -12.43199 9.81646   1.000 36.17245  ?  244 LEU B HD21 1 
ATOM   9417  H  HD22 . LEU B 1 265 ? -1.42997  -13.87843 9.37769   1.000 36.17245  ?  244 LEU B HD22 1 
ATOM   9418  H  HD23 . LEU B 1 265 ? 0.04584   -13.67163 9.92790   1.000 36.17245  ?  244 LEU B HD23 1 
ATOM   9419  N  N    . GLY B 1 266 ? 1.17184   -16.98655 6.09596   1.000 26.22051  ?  245 GLY B N    1 
ATOM   9420  C  CA   . GLY B 1 266 ? 1.00235   -18.28745 5.45503   1.000 28.53575  ?  245 GLY B CA   1 
ATOM   9421  C  C    . GLY B 1 266 ? 1.50087   -19.41078 6.36562   1.000 25.28002  ?  245 GLY B C    1 
ATOM   9422  O  O    . GLY B 1 266 ? 0.83134   -20.44139 6.53725   1.000 26.54143  ?  245 GLY B O    1 
ATOM   9423  H  H    . GLY B 1 266 ? 1.67444   -16.43145 5.67303   1.000 31.53169  ?  245 GLY B H    1 
ATOM   9424  H  HA2  . GLY B 1 266 ? 0.06386   -18.43645 5.26026   1.000 34.30998  ?  245 GLY B HA2  1 
ATOM   9425  H  HA3  . GLY B 1 266 ? 1.50471   -18.31149 4.62560   1.000 34.30998  ?  245 GLY B HA3  1 
ATOM   9426  N  N    . GLY B 1 267 ? 2.69185   -19.24666 6.93295   1.000 26.38183  ?  246 GLY B N    1 
ATOM   9427  C  CA   . GLY B 1 267 ? 3.21890   -20.31601 7.78592   1.000 28.32751  ?  246 GLY B CA   1 
ATOM   9428  C  C    . GLY B 1 267 ? 2.41857   -20.52426 9.06650   1.000 27.33290  ?  246 GLY B C    1 
ATOM   9429  O  O    . GLY B 1 267 ? 2.17713   -21.66471 9.49346   1.000 27.40425  ?  246 GLY B O    1 
ATOM   9430  H  H    . GLY B 1 267 ? 3.19749   -18.55638 6.84670   1.000 31.72527  ?  246 GLY B H    1 
ATOM   9431  H  HA2  . GLY B 1 267 ? 3.21319   -21.14899 7.28891   1.000 34.06010  ?  246 GLY B HA2  1 
ATOM   9432  H  HA3  . GLY B 1 267 ? 4.13210   -20.10222 8.03343   1.000 34.06010  ?  246 GLY B HA3  1 
ATOM   9433  N  N    . VAL B 1 268 ? 1.99855   -19.42947 9.70908   1.000 25.45269  ?  247 VAL B N    1 
ATOM   9434  C  CA   . VAL B 1 268 ? 1.20229   -19.53049 10.93578  1.000 25.53196  ?  247 VAL B CA   1 
ATOM   9435  C  C    . VAL B 1 268 ? -0.13483  -20.16087 10.63252  1.000 27.64831  ?  247 VAL B C    1 
ATOM   9436  O  O    . VAL B 1 268 ? -0.60740  -21.00920 11.38931  1.000 26.56006  ?  247 VAL B O    1 
ATOM   9437  C  CB   . VAL B 1 268 ? 1.03625   -18.13760 11.58231  1.000 26.53342  ?  247 VAL B CB   1 
ATOM   9438  C  CG1  . VAL B 1 268 ? 0.03169   -18.15038 12.66270  1.000 28.58159  ?  247 VAL B CG1  1 
ATOM   9439  C  CG2  . VAL B 1 268 ? 2.38785   -17.67019 12.14655  1.000 28.17950  ?  247 VAL B CG2  1 
ATOM   9440  H  H    . VAL B 1 268 ? 2.15948   -18.62281 9.45807   1.000 30.61031  ?  247 VAL B H    1 
ATOM   9441  H  HA   . VAL B 1 268 ? 1.67177   -20.09838 11.56665  1.000 30.70543  ?  247 VAL B HA   1 
ATOM   9442  H  HB   . VAL B 1 268 ? 0.72779   -17.52099 10.90000  1.000 31.90718  ?  247 VAL B HB   1 
ATOM   9443  H  HG11 . VAL B 1 268 ? 0.12594   -17.34244 13.19113  1.000 34.36499  ?  247 VAL B HG11 1 
ATOM   9444  H  HG12 . VAL B 1 268 ? -0.85435  -18.18707 12.26965  1.000 34.36499  ?  247 VAL B HG12 1 
ATOM   9445  H  HG13 . VAL B 1 268 ? 0.17838   -18.92984 13.22111  1.000 34.36499  ?  247 VAL B HG13 1 
ATOM   9446  H  HG21 . VAL B 1 268 ? 2.27948   -16.78858 12.53631  1.000 33.88248  ?  247 VAL B HG21 1 
ATOM   9447  H  HG22 . VAL B 1 268 ? 2.68090   -18.29817 12.82527  1.000 33.88248  ?  247 VAL B HG22 1 
ATOM   9448  H  HG23 . VAL B 1 268 ? 3.03607   -17.63579 11.42577  1.000 33.88248  ?  247 VAL B HG23 1 
ATOM   9449  N  N    . LEU B 1 269 ? -0.78611  -19.75087 9.54019   1.000 25.89674  ?  248 LEU B N    1 
ATOM   9450  C  CA   . LEU B 1 269 ? -2.05341  -20.37488 9.18375   1.000 28.21911  ?  248 LEU B CA   1 
ATOM   9451  C  C    . LEU B 1 269 ? -1.89564  -21.86606 8.89039   1.000 29.10749  ?  248 LEU B C    1 
ATOM   9452  O  O    . LEU B 1 269 ? -2.79694  -22.65965 9.19432   1.000 26.44965  ?  248 LEU B O    1 
ATOM   9453  C  CB   . LEU B 1 269 ? -2.67651  -19.66484 7.98037   1.000 28.13471  ?  248 LEU B CB   1 
ATOM   9454  C  CG   . LEU B 1 269 ? -3.27717  -18.26439 8.29540   1.000 28.57518  ?  248 LEU B CG   1 
ATOM   9455  C  CD1  . LEU B 1 269 ? -3.58877  -17.54396 7.01749   1.000 27.10822  ?  248 LEU B CD1  1 
ATOM   9456  C  CD2  . LEU B 1 269 ? -4.50431  -18.41956 9.11953   1.000 28.63646  ?  248 LEU B CD2  1 
ATOM   9457  H  H    . LEU B 1 269 ? -0.52061  -19.13108 9.00637   1.000 31.14317  ?  248 LEU B H    1 
ATOM   9458  H  HA   . LEU B 1 269 ? -2.65406  -20.28186 9.93970   1.000 33.93001  ?  248 LEU B HA   1 
ATOM   9459  H  HB2  . LEU B 1 269 ? -1.99102  -19.54478 7.30466   1.000 33.82873  ?  248 LEU B HB2  1 
ATOM   9460  H  HB3  . LEU B 1 269 ? -3.39213  -20.21938 7.63211   1.000 33.82873  ?  248 LEU B HB3  1 
ATOM   9461  H  HG   . LEU B 1 269 ? -2.63697  -17.73389 8.79501   1.000 34.35729  ?  248 LEU B HG   1 
ATOM   9462  H  HD11 . LEU B 1 269 ? -3.93324  -16.66198 7.22809   1.000 32.59694  ?  248 LEU B HD11 1 
ATOM   9463  H  HD12 . LEU B 1 269 ? -2.77649  -17.46530 6.49315   1.000 32.59694  ?  248 LEU B HD12 1 
ATOM   9464  H  HD13 . LEU B 1 269 ? -4.25342  -18.04948 6.52394   1.000 32.59694  ?  248 LEU B HD13 1 
ATOM   9465  H  HD21 . LEU B 1 269 ? -4.91539  -17.54938 9.24082   1.000 34.43083  ?  248 LEU B HD21 1 
ATOM   9466  H  HD22 . LEU B 1 269 ? -5.11870  -19.01477 8.66220   1.000 34.43083  ?  248 LEU B HD22 1 
ATOM   9467  H  HD23 . LEU B 1 269 ? -4.26106  -18.79343 9.98090   1.000 34.43083  ?  248 LEU B HD23 1 
ATOM   9468  N  N    . ALA B 1 270 ? -0.79048  -22.25933 8.25450   1.000 27.08585  ?  249 ALA B N    1 
ATOM   9469  C  CA   . ALA B 1 270 ? -0.55321  -23.68555 8.01522   1.000 27.12552  ?  249 ALA B CA   1 
ATOM   9470  C  C    . ALA B 1 270 ? -0.53017  -24.45028 9.33927   1.000 30.41418  ?  249 ALA B C    1 
ATOM   9471  O  O    . ALA B 1 270 ? -1.04792  -25.56830 9.43780   1.000 30.25225  ?  249 ALA B O    1 
ATOM   9472  C  CB   . ALA B 1 270 ? 0.73354   -23.87674 7.23776   1.000 27.67722  ?  249 ALA B CB   1 
ATOM   9473  H  H    . ALA B 1 270 ? -0.17658  -21.73503 7.95816   1.000 32.57010  ?  249 ALA B H    1 
ATOM   9474  H  HA   . ALA B 1 270 ? -1.26914  -24.05015 7.47170   1.000 32.61771  ?  249 ALA B HA   1 
ATOM   9475  H  HB1  . ALA B 1 270 ? 0.90523   -24.82639 7.13987   1.000 33.27974  ?  249 ALA B HB1  1 
ATOM   9476  H  HB2  . ALA B 1 270 ? 0.63868   -23.46597 6.36416   1.000 33.27974  ?  249 ALA B HB2  1 
ATOM   9477  H  HB3  . ALA B 1 270 ? 1.46111   -23.45738 7.72323   1.000 33.27974  ?  249 ALA B HB3  1 
ATOM   9478  N  N    . ARG B 1 271 ? 0.06680   -23.84980 10.36998  1.000 25.40333  ?  250 ARG B N    1 
ATOM   9479  C  CA   . ARG B 1 271 ? 0.09546   -24.48435 11.68033  1.000 28.74414  ?  250 ARG B CA   1 
ATOM   9480  C  C    . ARG B 1 271 ? -1.28938  -24.47451 12.31554  1.000 28.53212  ?  250 ARG B C    1 
ATOM   9481  O  O    . ARG B 1 271 ? -1.73890  -25.50489 12.85446  1.000 30.01054  ?  250 ARG B O    1 
ATOM   9482  C  CB   . ARG B 1 271 ? 1.12558   -23.79160 12.57424  1.000 25.78273  ?  250 ARG B CB   1 
ATOM   9483  C  CG   . ARG B 1 271 ? 1.31055   -24.48583 13.94392  1.000 29.66910  ?  250 ARG B CG   1 
ATOM   9484  C  CD   . ARG B 1 271 ? 2.39165   -23.83090 14.79029  1.000 30.57194  ?  250 ARG B CD   1 
ATOM   9485  N  NE   . ARG B 1 271 ? 3.66816   -23.79847 14.08708  1.000 28.83559  ?  250 ARG B NE   1 
ATOM   9486  C  CZ   . ARG B 1 271 ? 4.53553   -24.81133 14.07405  1.000 37.11906  ?  250 ARG B CZ   1 
ATOM   9487  N  NH1  . ARG B 1 271 ? 4.29480   -25.92700 14.74253  1.000 35.07624  ?  250 ARG B NH1  1 
ATOM   9488  N  NH2  . ARG B 1 271 ? 5.63520   -24.72998 13.31508  1.000 33.77172  ?  250 ARG B NH2  1 
ATOM   9489  H  H    . ARG B 1 271 ? 0.45708   -23.08426 10.33491  1.000 30.55108  ?  250 ARG B H    1 
ATOM   9490  H  HA   . ARG B 1 271 ? 0.37109   -25.40955 11.58586  1.000 34.56004  ?  250 ARG B HA   1 
ATOM   9491  H  HB2  . ARG B 1 271 ? 1.98363   -23.79094 12.12186  1.000 31.00636  ?  250 ARG B HB2  1 
ATOM   9492  H  HB3  . ARG B 1 271 ? 0.83634   -22.88038 12.73832  1.000 31.00636  ?  250 ARG B HB3  1 
ATOM   9493  H  HG2  . ARG B 1 271 ? 0.47615   -24.44239 14.43665  1.000 35.67000  ?  250 ARG B HG2  1 
ATOM   9494  H  HG3  . ARG B 1 271 ? 1.56240   -25.41127 13.79887  1.000 35.67000  ?  250 ARG B HG3  1 
ATOM   9495  H  HD2  . ARG B 1 271 ? 2.13189   -22.91898 14.99482  1.000 36.75340  ?  250 ARG B HD2  1 
ATOM   9496  H  HD3  . ARG B 1 271 ? 2.50729   -24.33491 15.61096  1.000 36.75340  ?  250 ARG B HD3  1 
ATOM   9497  H  HE   . ARG B 1 271 ? 3.87405   -23.08391 13.65509  1.000 34.66978  ?  250 ARG B HE   1 
ATOM   9498  H  HH11 . ARG B 1 271 ? 3.56855   -26.00846 15.19588  1.000 42.15856  ?  250 ARG B HH11 1 
ATOM   9499  H  HH12 . ARG B 1 271 ? 4.86453   -26.57094 14.72380  1.000 42.15856  ?  250 ARG B HH12 1 
ATOM   9500  H  HH21 . ARG B 1 271 ? 5.77874   -24.02768 12.83992  1.000 40.59315  ?  250 ARG B HH21 1 
ATOM   9501  H  HH22 . ARG B 1 271 ? 6.19814   -25.38001 13.30264  1.000 40.59315  ?  250 ARG B HH22 1 
ATOM   9502  N  N    . LEU B 1 272 ? -2.00840  -23.34418 12.21198  1.000 26.63925  ?  251 LEU B N    1 
ATOM   9503  C  CA   . LEU B 1 272 ? -3.28548  -23.21984 12.90571  1.000 27.64409  ?  251 LEU B CA   1 
ATOM   9504  C  C    . LEU B 1 272 ? -4.33948  -24.13692 12.30520  1.000 29.75547  ?  251 LEU B C    1 
ATOM   9505  O  O    . LEU B 1 272 ? -5.16438  -24.70051 13.04076  1.000 33.38576  ?  251 LEU B O    1 
ATOM   9506  C  CB   . LEU B 1 272 ? -3.80321  -21.78685 12.86876  1.000 25.85781  ?  251 LEU B CB   1 
ATOM   9507  C  CG   . LEU B 1 272 ? -2.94745  -20.79563 13.63588  1.000 27.70280  ?  251 LEU B CG   1 
ATOM   9508  C  CD1  . LEU B 1 272 ? -3.45508  -19.36355 13.45969  1.000 29.41200  ?  251 LEU B CD1  1 
ATOM   9509  C  CD2  . LEU B 1 272 ? -2.82106  -21.14122 15.14381  1.000 29.80558  ?  251 LEU B CD2  1 
ATOM   9510  H  H    . LEU B 1 272 ? -1.77852  -22.65311 11.75462  1.000 32.03418  ?  251 LEU B H    1 
ATOM   9511  H  HA   . LEU B 1 272 ? -3.13021  -23.46587 13.83105  1.000 33.23998  ?  251 LEU B HA   1 
ATOM   9512  H  HB2  . LEU B 1 272 ? -3.83703  -21.49388 11.94468  1.000 30.95048  ?  251 LEU B HB2  1 
ATOM   9513  H  HB3  . LEU B 1 272 ? -4.69277  -21.76926 13.25513  1.000 30.95048  ?  251 LEU B HB3  1 
ATOM   9514  H  HG   . LEU B 1 272 ? -2.05525  -20.85421 13.25978  1.000 33.31044  ?  251 LEU B HG   1 
ATOM   9515  H  HD11 . LEU B 1 272 ? -2.87715  -18.76069 13.95310  1.000 35.36148  ?  251 LEU B HD11 1 
ATOM   9516  H  HD12 . LEU B 1 272 ? -3.44106  -19.13732 12.51655  1.000 35.36148  ?  251 LEU B HD12 1 
ATOM   9517  H  HD13 . LEU B 1 272 ? -4.36147  -19.30564 13.80030  1.000 35.36148  ?  251 LEU B HD13 1 
ATOM   9518  H  HD21 . LEU B 1 272 ? -2.41350  -20.39232 15.60635  1.000 35.83378  ?  251 LEU B HD21 1 
ATOM   9519  H  HD22 . LEU B 1 272 ? -3.70553  -21.31086 15.50413  1.000 35.83378  ?  251 LEU B HD22 1 
ATOM   9520  H  HD23 . LEU B 1 272 ? -2.26700  -21.93142 15.24134  1.000 35.83378  ?  251 LEU B HD23 1 
ATOM   9521  N  N    . VAL B 1 273 ? -4.34009  -24.29797 10.97813  1.000 30.23169  ?  252 VAL B N    1 
ATOM   9522  C  CA   . VAL B 1 273 ? -5.37154  -25.14176 10.38853  1.000 32.02392  ?  252 VAL B CA   1 
ATOM   9523  C  C    . VAL B 1 273 ? -5.14646  -26.60106 10.79543  1.000 35.78286  ?  252 VAL B C    1 
ATOM   9524  O  O    . VAL B 1 273 ? -6.09828  -27.38101 10.88822  1.000 37.61770  ?  252 VAL B O    1 
ATOM   9525  C  CB   . VAL B 1 273 ? -5.45347  -25.00931 8.85625   1.000 36.97944  ?  252 VAL B CB   1 
ATOM   9526  C  CG1  . VAL B 1 273 ? -5.78383  -23.61982 8.42472   1.000 35.93911  ?  252 VAL B CG1  1 
ATOM   9527  C  CG2  . VAL B 1 273 ? -4.17119  -25.47133 8.16149   1.000 39.69329  ?  252 VAL B CG2  1 
ATOM   9528  H  H    . VAL B 1 273 ? -3.78098  -23.94588 10.42765  1.000 36.34511  ?  252 VAL B H    1 
ATOM   9529  H  HA   . VAL B 1 273 ? -6.22206  -24.82916 10.73465  1.000 38.49579  ?  252 VAL B HA   1 
ATOM   9530  H  HB   . VAL B 1 273 ? -6.17566  -25.59402 8.57796   1.000 44.44240  ?  252 VAL B HB   1 
ATOM   9531  H  HG11 . VAL B 1 273 ? -5.73129  -23.56863 7.45749   1.000 43.19402  ?  252 VAL B HG11 1 
ATOM   9532  H  HG12 . VAL B 1 273 ? -6.68225  -23.40290 8.71913   1.000 43.19402  ?  252 VAL B HG12 1 
ATOM   9533  H  HG13 . VAL B 1 273 ? -5.14772  -23.00563 8.82351   1.000 43.19402  ?  252 VAL B HG13 1 
ATOM   9534  H  HG21 . VAL B 1 273 ? -4.23006  -25.25965 7.21670   1.000 47.69903  ?  252 VAL B HG21 1 
ATOM   9535  H  HG22 . VAL B 1 273 ? -3.41435  -25.01126 8.55701   1.000 47.69903  ?  252 VAL B HG22 1 
ATOM   9536  H  HG23 . VAL B 1 273 ? -4.07507  -26.42918 8.28050   1.000 47.69903  ?  252 VAL B HG23 1 
ATOM   9537  N  N    . ARG B 1 274 ? -3.89654  -27.00049 11.02297  1.000 31.67238  ?  253 ARG B N    1 
ATOM   9538  C  CA   . ARG B 1 274 ? -3.61843  -28.34686 11.50325  1.000 36.99790  ?  253 ARG B CA   1 
ATOM   9539  C  C    . ARG B 1 274 ? -3.69018  -28.49372 13.02124  1.000 38.18762  ?  253 ARG B C    1 
ATOM   9540  O  O    . ARG B 1 274 ? -3.92235  -29.59998 13.49946  1.000 36.26833  ?  253 ARG B O    1 
ATOM   9541  C  CB   . ARG B 1 274 ? -2.24454  -28.86125 11.02397  1.000 42.49227  ?  253 ARG B CB   1 
ATOM   9542  C  CG   . ARG B 1 274 ? -2.21592  -29.21898 9.50249   1.000 49.79011  ?  253 ARG B CG   1 
ATOM   9543  C  CD   . ARG B 1 274 ? -0.84664  -29.39172 8.83874   1.000 58.39232  ?  253 ARG B CD   1 
ATOM   9544  N  NE   . ARG B 1 274 ? 0.19406   -28.41582 9.14842   1.000 79.09580  ?  253 ARG B NE   1 
ATOM   9545  C  CZ   . ARG B 1 274 ? 0.87698   -28.33659 10.28310  1.000 71.12755  ?  253 ARG B CZ   1 
ATOM   9546  N  NH1  . ARG B 1 274 ? 0.74935   -29.24553 11.23819  1.000 79.09034  ?  253 ARG B NH1  1 
ATOM   9547  N  NH2  . ARG B 1 274 ? 1.73327   -27.33176 10.45025  1.000 69.23271  ?  253 ARG B NH2  1 
ATOM   9548  H  H    . ARG B 1 274 ? -3.19842  -26.51186 10.90688  1.000 38.07393  ?  253 ARG B H    1 
ATOM   9549  H  HA   . ARG B 1 274 ? -4.29447  -28.92159 11.11140  1.000 44.46457  ?  253 ARG B HA   1 
ATOM   9550  H  HB2  . ARG B 1 274 ? -1.57954  -28.17278 11.18106  1.000 51.05780  ?  253 ARG B HB2  1 
ATOM   9551  H  HB3  . ARG B 1 274 ? -2.01772  -29.66159 11.52287  1.000 51.05780  ?  253 ARG B HB3  1 
ATOM   9552  H  HG2  . ARG B 1 274 ? -2.68999  -30.05703 9.38491   1.000 59.81521  ?  253 ARG B HG2  1 
ATOM   9553  H  HG3  . ARG B 1 274 ? -2.67097  -28.51009 9.02155   1.000 59.81521  ?  253 ARG B HG3  1 
ATOM   9554  H  HD2  . ARG B 1 274 ? -0.49913  -30.25914 9.09896   1.000 70.13786  ?  253 ARG B HD2  1 
ATOM   9555  H  HD3  . ARG B 1 274 ? -0.97768  -29.36140 7.87811   1.000 70.13786  ?  253 ARG B HD3  1 
ATOM   9556  H  HE   . ARG B 1 274 ? 0.38181   -27.83890 8.53891   1.000 94.98204  ?  253 ARG B HE   1 
ATOM   9557  H  HH11 . ARG B 1 274 ? 0.21272   -29.90903 11.13142  1.000 94.97549  ?  253 ARG B HH11 1 
ATOM   9558  H  HH12 . ARG B 1 274 ? 1.20312   -29.17215 11.96504  1.000 94.97549  ?  253 ARG B HH12 1 
ATOM   9559  H  HH21 . ARG B 1 274 ? 1.83680   -26.74704 9.82817   1.000 83.14633  ?  253 ARG B HH21 1 
ATOM   9560  H  HH22 . ARG B 1 274 ? 2.18311   -27.26709 11.18036  1.000 83.14633  ?  253 ARG B HH22 1 
ATOM   9561  N  N    . HIS B 1 275 ? -3.51287  -27.40910 13.78170  1.000 34.89702  ?  254 HIS B N    1 
ATOM   9562  C  CA   . HIS B 1 275 ? -3.52780  -27.43177 15.24496  1.000 34.39075  ?  254 HIS B CA   1 
ATOM   9563  C  C    . HIS B 1 275 ? -4.40607  -26.31578 15.76941  1.000 35.16978  ?  254 HIS B C    1 
ATOM   9564  O  O    . HIS B 1 275 ? -3.91079  -25.35513 16.37700  1.000 37.01512  ?  254 HIS B O    1 
ATOM   9565  C  CB   . HIS B 1 275 ? -2.12129  -27.24842 15.81120  1.000 39.52944  ?  254 HIS B CB   1 
ATOM   9566  C  CG   . HIS B 1 275 ? -1.17923  -28.28863 15.34359  1.000 44.00445  ?  254 HIS B CG   1 
ATOM   9567  N  ND1  . HIS B 1 275 ? -1.07730  -29.51495 15.96586  1.000 48.03612  ?  254 HIS B ND1  1 
ATOM   9568  C  CD2  . HIS B 1 275 ? -0.35839  -28.33183 14.27062  1.000 45.97070  ?  254 HIS B CD2  1 
ATOM   9569  C  CE1  . HIS B 1 275 ? -0.20911  -30.26035 15.30672  1.000 48.16662  ?  254 HIS B CE1  1 
ATOM   9570  N  NE2  . HIS B 1 275 ? 0.23624   -29.56987 14.27331  1.000 52.42984  ?  254 HIS B NE2  1 
ATOM   9571  H  H    . HIS B 1 275 ? -3.37774  -26.62304 13.46007  1.000 41.94350  ?  254 HIS B H    1 
ATOM   9572  H  HA   . HIS B 1 275 ? -3.89299  -28.28686 15.52130  1.000 41.33597  ?  254 HIS B HA   1 
ATOM   9573  H  HB2  . HIS B 1 275 ? -1.77838  -26.38487 15.53265  1.000 47.50241  ?  254 HIS B HB2  1 
ATOM   9574  H  HB3  . HIS B 1 275 ? -2.16193  -27.29265 16.77934  1.000 47.50241  ?  254 HIS B HB3  1 
ATOM   9575  H  HD1  . HIS B 1 275 ? -1.50932  -29.75546 16.66951  1.000 57.71042  ?  254 HIS B HD1  1 
ATOM   9576  H  HD2  . HIS B 1 275 ? -0.22230  -27.65318 13.64947  1.000 55.23192  ?  254 HIS B HD2  1 
ATOM   9577  H  HE1  . HIS B 1 275 ? 0.04566   -31.12582 15.53243  1.000 57.86703  ?  254 HIS B HE1  1 
ATOM   9578  N  N    . PRO B 1 276 ? -5.71662  -26.39603 15.51315  1.000 34.15135  ?  255 PRO B N    1 
ATOM   9579  C  CA   . PRO B 1 276 ? -6.62998  -25.34076 15.97254  1.000 38.51611  ?  255 PRO B CA   1 
ATOM   9580  C  C    . PRO B 1 276 ? -6.69207  -25.15957 17.47415  1.000 40.04367  ?  255 PRO B C    1 
ATOM   9581  O  O    . PRO B 1 276 ? -7.10553  -24.08505 17.93896  1.000 39.97279  ?  255 PRO B O    1 
ATOM   9582  C  CB   . PRO B 1 276 ? -7.98426  -25.79165 15.40156  1.000 40.46481  ?  255 PRO B CB   1 
ATOM   9583  C  CG   . PRO B 1 276 ? -7.87428  -27.27232 15.21196  1.000 41.94274  ?  255 PRO B CG   1 
ATOM   9584  C  CD   . PRO B 1 276 ? -6.41841  -27.50023 14.83120  1.000 39.07205  ?  255 PRO B CD   1 
ATOM   9585  H  HA   . PRO B 1 276 ? -6.36971  -24.49401 15.57734  1.000 46.28641  ?  255 PRO B HA   1 
ATOM   9586  H  HB2  . PRO B 1 276 ? -8.69161  -25.57668 16.02953  1.000 48.62485  ?  255 PRO B HB2  1 
ATOM   9587  H  HB3  . PRO B 1 276 ? -8.14614  -25.34731 14.55465  1.000 48.62485  ?  255 PRO B HB3  1 
ATOM   9588  H  HG2  . PRO B 1 276 ? -8.09439  -27.73077 16.03796  1.000 50.39837  ?  255 PRO B HG2  1 
ATOM   9589  H  HG3  . PRO B 1 276 ? -8.46945  -27.56208 14.50294  1.000 50.39837  ?  255 PRO B HG3  1 
ATOM   9590  H  HD2  . PRO B 1 276 ? -6.10689  -28.36004 15.15460  1.000 46.95354  ?  255 PRO B HD2  1 
ATOM   9591  H  HD3  . PRO B 1 276 ? -6.29948  -27.44436 13.87014  1.000 46.95354  ?  255 PRO B HD3  1 
ATOM   9592  N  N    . GLU B 1 277 ? -6.26062  -26.14683 18.24846  1.000 35.54867  ?  256 GLU B N    1 
ATOM   9593  C  CA   . GLU B 1 277 ? -6.24865  -25.98956 19.69576  1.000 40.41383  ?  256 GLU B CA   1 
ATOM   9594  C  C    . GLU B 1 277 ? -5.36421  -24.80969 20.11645  1.000 38.66164  ?  256 GLU B C    1 
ATOM   9595  O  O    . GLU B 1 277 ? -5.50933  -24.27692 21.23067  1.000 37.69624  ?  256 GLU B O    1 
ATOM   9596  C  CB   . GLU B 1 277 ? -5.76055  -27.27519 20.35786  1.000 41.32666  ?  256 GLU B CB   1 
ATOM   9597  C  CG   . GLU B 1 277 ? -4.34419  -27.67821 19.98528  1.000 45.61234  ?  256 GLU B CG   1 
ATOM   9598  C  CD   . GLU B 1 277 ? -4.14701  -28.59673 18.78183  1.000 47.98125  ?  256 GLU B CD   1 
ATOM   9599  O  OE1  . GLU B 1 277 ? -4.99272  -28.70838 17.85476  1.000 43.33351  ?  256 GLU B OE1  1 
ATOM   9600  O  OE2  . GLU B 1 277 ? -3.02932  -29.14510 18.76008  1.000 47.62088  ?  256 GLU B OE2  1 
ATOM   9601  H  H    . GLU B 1 277 ? -5.97372  -26.90662 17.96559  1.000 42.72548  ?  256 GLU B H    1 
ATOM   9602  H  HA   . GLU B 1 277 ? -7.15123  -25.82462 20.01046  1.000 48.56368  ?  256 GLU B HA   1 
ATOM   9603  H  HB2  . GLU B 1 277 ? -5.78764  -27.15643 21.32018  1.000 49.65907  ?  256 GLU B HB2  1 
ATOM   9604  H  HB3  . GLU B 1 277 ? -6.34964  -28.00009 20.09633  1.000 49.65907  ?  256 GLU B HB3  1 
ATOM   9605  H  HG2  . GLU B 1 277 ? -3.84657  -26.86693 19.79796  1.000 54.80189  ?  256 GLU B HG2  1 
ATOM   9606  H  HG3  . GLU B 1 277 ? -3.95765  -28.13582 20.74823  1.000 54.80189  ?  256 GLU B HG3  1 
ATOM   9607  N  N    . LEU B 1 278 ? -4.43839  -24.40334 19.24680  1.000 32.49648  ?  257 LEU B N    1 
ATOM   9608  C  CA   . LEU B 1 278 ? -3.59505  -23.25016 19.55175  1.000 34.19337  ?  257 LEU B CA   1 
ATOM   9609  C  C    . LEU B 1 278 ? -4.42907  -21.99649 19.76417  1.000 38.35175  ?  257 LEU B C    1 
ATOM   9610  O  O    . LEU B 1 278 ? -3.99458  -21.07997 20.45612  1.000 39.66699  ?  257 LEU B O    1 
ATOM   9611  C  CB   . LEU B 1 278 ? -2.56137  -23.04783 18.45123  1.000 33.88365  ?  257 LEU B CB   1 
ATOM   9612  C  CG   . LEU B 1 278 ? -1.47139  -24.13319 18.49970  1.000 35.00287  ?  257 LEU B CG   1 
ATOM   9613  C  CD1  . LEU B 1 278 ? -0.64087  -24.01576 17.21863  1.000 30.86921  ?  257 LEU B CD1  1 
ATOM   9614  C  CD2  . LEU B 1 278 ? -0.62094  -24.01966 19.74033  1.000 37.32241  ?  257 LEU B CD2  1 
ATOM   9615  H  H    . LEU B 1 278 ? -4.28108  -24.77191 18.48588  1.000 39.06285  ?  257 LEU B H    1 
ATOM   9616  H  HA   . LEU B 1 278 ? -3.10764  -23.41981 20.37306  1.000 41.09913  ?  257 LEU B HA   1 
ATOM   9617  H  HB2  . LEU B 1 278 ? -3.00025  -23.09200 17.58733  1.000 40.72745  ?  257 LEU B HB2  1 
ATOM   9618  H  HB3  . LEU B 1 278 ? -2.13802  -22.18246 18.56442  1.000 40.72745  ?  257 LEU B HB3  1 
ATOM   9619  H  HG   . LEU B 1 278 ? -1.87047  -25.01604 18.54665  1.000 42.07052  ?  257 LEU B HG   1 
ATOM   9620  H  HD11 . LEU B 1 278 ? 0.06278   -24.68319 17.23617  1.000 37.11014  ?  257 LEU B HD11 1 
ATOM   9621  H  HD12 . LEU B 1 278 ? -1.21818  -24.16378 16.45332  1.000 37.11014  ?  257 LEU B HD12 1 
ATOM   9622  H  HD13 . LEU B 1 278 ? -0.25335  -23.12766 17.17379  1.000 37.11014  ?  257 LEU B HD13 1 
ATOM   9623  H  HD21 . LEU B 1 278 ? 0.17568   -24.56154 19.62779  1.000 44.85397  ?  257 LEU B HD21 1 
ATOM   9624  H  HD22 . LEU B 1 278 ? -0.37355  -23.09071 19.86970  1.000 44.85397  ?  257 LEU B HD22 1 
ATOM   9625  H  HD23 . LEU B 1 278 ? -1.13081  -24.33545 20.50270  1.000 44.85397  ?  257 LEU B HD23 1 
ATOM   9626  N  N    . LEU B 1 279 ? -5.61302  -21.92908 19.16217  1.000 36.66332  ?  258 LEU B N    1 
ATOM   9627  C  CA   . LEU B 1 279 ? -6.49195  -20.78569 19.31859  1.000 39.17767  ?  258 LEU B CA   1 
ATOM   9628  C  C    . LEU B 1 279 ? -7.45711  -20.93706 20.49931  1.000 41.37750  ?  258 LEU B C    1 
ATOM   9629  O  O    . LEU B 1 279 ? -8.22311  -20.01423 20.80146  1.000 43.69081  ?  258 LEU B O    1 
ATOM   9630  C  CB   . LEU B 1 279 ? -7.29245  -20.61108 18.03088  1.000 37.89173  ?  258 LEU B CB   1 
ATOM   9631  C  CG   . LEU B 1 279 ? -6.53950  -20.16893 16.77595  1.000 40.93400  ?  258 LEU B CG   1 
ATOM   9632  C  CD1  . LEU B 1 279 ? -7.44045  -20.30709 15.56386  1.000 38.90023  ?  258 LEU B CD1  1 
ATOM   9633  C  CD2  . LEU B 1 279 ? -6.04135  -18.77913 16.94889  1.000 38.48090  ?  258 LEU B CD2  1 
ATOM   9634  H  H    . LEU B 1 279 ? -5.92994  -22.54429 18.65159  1.000 44.06307  ?  258 LEU B H    1 
ATOM   9635  H  HA   . LEU B 1 279 ? -5.96325  -19.98764 19.47511  1.000 47.08028  ?  258 LEU B HA   1 
ATOM   9636  H  HB2  . LEU B 1 279 ? -7.70583  -21.46350 17.82256  1.000 45.53715  ?  258 LEU B HB2  1 
ATOM   9637  H  HB3  . LEU B 1 279 ? -7.97565  -19.94271 18.19650  1.000 45.53715  ?  258 LEU B HB3  1 
ATOM   9638  H  HG   . LEU B 1 279 ? -5.76519  -20.73365 16.62619  1.000 49.18788  ?  258 LEU B HG   1 
ATOM   9639  H  HD11 . LEU B 1 279 ? -6.95825  -20.00986 14.77643  1.000 46.74736  ?  258 LEU B HD11 1 
ATOM   9640  H  HD12 . LEU B 1 279 ? -7.69511  -21.23773 15.46410  1.000 46.74736  ?  258 LEU B HD12 1 
ATOM   9641  H  HD13 . LEU B 1 279 ? -8.23081  -19.75998 15.69384  1.000 46.74736  ?  258 LEU B HD13 1 
ATOM   9642  H  HD21 . LEU B 1 279 ? -5.62793  -18.48660 16.12160  1.000 46.24416  ?  258 LEU B HD21 1 
ATOM   9643  H  HD22 . LEU B 1 279 ? -6.78865  -18.20074 17.16779  1.000 46.24416  ?  258 LEU B HD22 1 
ATOM   9644  H  HD23 . LEU B 1 279 ? -5.38999  -18.76425 17.66750  1.000 46.24416  ?  258 LEU B HD23 1 
ATOM   9645  N  N    . ALA B 1 280 ? -7.43003  -22.06588 21.18895  1.000 40.09955  ?  259 ALA B N    1 
ATOM   9646  C  CA   . ALA B 1 280 ? -8.36347  -22.30452 22.27770  1.000 40.65547  ?  259 ALA B CA   1 
ATOM   9647  C  C    . ALA B 1 280 ? -7.78006  -21.93290 23.63255  1.000 41.53866  ?  259 ALA B C    1 
ATOM   9648  O  O    . ALA B 1 280 ? -8.22598  -22.46264 24.65249  1.000 44.40755  ?  259 ALA B O    1 
ATOM   9649  C  CB   . ALA B 1 280 ? -8.79820  -23.76780 22.26277  1.000 45.40837  ?  259 ALA B CB   1 
ATOM   9650  H  H    . ALA B 1 280 ? -6.87904  -22.71030 21.04496  1.000 48.18654  ?  259 ALA B H    1 
ATOM   9651  H  HA   . ALA B 1 280 ? -9.15098  -21.75406 22.14460  1.000 48.85365  ?  259 ALA B HA   1 
ATOM   9652  H  HB1  . ALA B 1 280 ? -9.41821  -23.92051 22.99296  1.000 54.55712  ?  259 ALA B HB1  1 
ATOM   9653  H  HB2  . ALA B 1 280 ? -9.23053  -23.96018 21.41603  1.000 54.55712  ?  259 ALA B HB2  1 
ATOM   9654  H  HB3  . ALA B 1 280 ? -8.01566  -24.33084 22.37007  1.000 54.55712  ?  259 ALA B HB3  1 
ATOM   9655  N  N    . GLY B 1 281 ? -6.71785  -21.13306 23.65949  1.000 43.15549  ?  260 GLY B N    1 
ATOM   9656  C  CA   . GLY B 1 281 ? -6.10255  -20.75814 24.91573  1.000 44.42829  ?  260 GLY B CA   1 
ATOM   9657  C  C    . GLY B 1 281 ? -6.80127  -19.57884 25.55732  1.000 43.64647  ?  260 GLY B C    1 
ATOM   9658  O  O    . GLY B 1 281 ? -7.83801  -19.12408 25.08444  1.000 41.74547  ?  260 GLY B O    1 
ATOM   9659  H  H    . GLY B 1 281 ? -6.34032  -20.79847 22.96298  1.000 51.85367  ?  260 GLY B H    1 
ATOM   9660  H  HA2  . GLY B 1 281 ? -6.13871  -21.50832 25.52959  1.000 53.38103  ?  260 GLY B HA2  1 
ATOM   9661  H  HA3  . GLY B 1 281 ? -5.17483  -20.51990 24.76250  1.000 53.38103  ?  260 GLY B HA3  1 
ATOM   9662  N  N    . PRO B 1 282 ? -6.22383  -19.04357 26.63533  1.000 41.26226  ?  261 PRO B N    1 
ATOM   9663  C  CA   . PRO B 1 282 ? -6.89923  -17.95162 27.35971  1.000 42.87413  ?  261 PRO B CA   1 
ATOM   9664  C  C    . PRO B 1 282 ? -7.20403  -16.70665 26.53608  1.000 42.72377  ?  261 PRO B C    1 
ATOM   9665  O  O    . PRO B 1 282 ? -8.17807  -16.00539 26.82936  1.000 46.60846  ?  261 PRO B O    1 
ATOM   9666  C  CB   . PRO B 1 282 ? -5.94492  -17.66611 28.53330  1.000 42.09527  ?  261 PRO B CB   1 
ATOM   9667  C  CG   . PRO B 1 282 ? -5.15843  -18.97895 28.73277  1.000 40.95028  ?  261 PRO B CG   1 
ATOM   9668  C  CD   . PRO B 1 282 ? -5.02429  -19.54135 27.33565  1.000 41.68897  ?  261 PRO B CD   1 
ATOM   9669  H  HA   . PRO B 1 282 ? -7.74321  -18.28212 27.70521  1.000 51.51604  ?  261 PRO B HA   1 
ATOM   9670  H  HB2  . PRO B 1 282 ? -5.34930  -16.93537 28.30489  1.000 50.58140  ?  261 PRO B HB2  1 
ATOM   9671  H  HB3  . PRO B 1 282 ? -6.45507  -17.44245 29.32741  1.000 50.58140  ?  261 PRO B HB3  1 
ATOM   9672  H  HG2  . PRO B 1 282 ? -4.28895  -18.79253 29.12027  1.000 49.20741  ?  261 PRO B HG2  1 
ATOM   9673  H  HG3  . PRO B 1 282 ? -5.65510  -19.58256 29.30712  1.000 49.20741  ?  261 PRO B HG3  1 
ATOM   9674  H  HD2  . PRO B 1 282 ? -4.21738  -19.21218 26.90967  1.000 50.09384  ?  261 PRO B HD2  1 
ATOM   9675  H  HD3  . PRO B 1 282 ? -5.01686  -20.51111 27.35579  1.000 50.09384  ?  261 PRO B HD3  1 
ATOM   9676  N  N    . ALA B 1 283 ? -6.39735  -16.37537 25.55038  1.000 40.26611  ?  262 ALA B N    1 
ATOM   9677  C  CA   . ALA B 1 283 ? -6.66056  -15.21965 24.68972  1.000 45.49728  ?  262 ALA B CA   1 
ATOM   9678  C  C    . ALA B 1 283 ? -6.65115  -13.89700 25.46391  1.000 49.14708  ?  262 ALA B C    1 
ATOM   9679  O  O    . ALA B 1 283 ? -7.25363  -12.90441 25.04185  1.000 51.32899  ?  262 ALA B O    1 
ATOM   9680  C  CB   . ALA B 1 283 ? -8.00221  -15.38611 23.96131  1.000 45.87631  ?  262 ALA B CB   1 
ATOM   9681  H  H    . ALA B 1 283 ? -5.67917  -16.80361 25.34933  1.000 48.38641  ?  262 ALA B H    1 
ATOM   9682  H  HA   . ALA B 1 283 ? -5.94250  -15.17177 24.03933  1.000 54.66382  ?  262 ALA B HA   1 
ATOM   9683  H  HB1  . ALA B 1 283 ? -8.12098  -14.64636 23.34522  1.000 55.11865  ?  262 ALA B HB1  1 
ATOM   9684  H  HB2  . ALA B 1 283 ? -7.99497  -16.22468 23.47383  1.000 55.11865  ?  262 ALA B HB2  1 
ATOM   9685  H  HB3  . ALA B 1 283 ? -8.71838  -15.38998 24.61552  1.000 55.11865  ?  262 ALA B HB3  1 
ATOM   9686  N  N    . THR B 1 284 ? -5.78240  -13.81194 26.45515  1.000 43.56773  ?  263 THR B N    1 
ATOM   9687  C  CA   . THR B 1 284 ? -5.47873  -12.56208 27.13476  1.000 42.68459  ?  263 THR B CA   1 
ATOM   9688  C  C    . THR B 1 284 ? -4.26235  -11.96710 26.44353  1.000 44.71863  ?  263 THR B C    1 
ATOM   9689  O  O    . THR B 1 284 ? -3.60464  -12.60628 25.62056  1.000 37.34854  ?  263 THR B O    1 
ATOM   9690  C  CB   . THR B 1 284 ? -5.18404  -12.78060 28.61606  1.000 46.09137  ?  263 THR B CB   1 
ATOM   9691  O  OG1  . THR B 1 284 ? -3.98660  -13.55881 28.71230  1.000 42.11512  ?  263 THR B OG1  1 
ATOM   9692  C  CG2  . THR B 1 284 ? -6.35276  -13.41846 29.34314  1.000 46.65501  ?  263 THR B CG2  1 
ATOM   9693  H  H    . THR B 1 284 ? -5.34133  -14.48276 26.76347  1.000 52.34836  ?  263 THR B H    1 
ATOM   9694  H  HA   . THR B 1 284 ? -6.23848  -11.96041 27.09379  1.000 51.28859  ?  263 THR B HA   1 
ATOM   9695  H  HB   . THR B 1 284 ? -5.05085  -11.93397 29.07036  1.000 55.37672  ?  263 THR B HB   1 
ATOM   9696  H  HG1  . THR B 1 284 ? -3.83202  -13.75004 29.51551  1.000 50.60523  ?  263 THR B HG1  1 
ATOM   9697  H  HG21 . THR B 1 284 ? -6.16761  -13.46257 30.29428  1.000 56.05309  ?  263 THR B HG21 1 
ATOM   9698  H  HG22 . THR B 1 284 ? -7.15676  -12.89422 29.20292  1.000 56.05309  ?  263 THR B HG22 1 
ATOM   9699  H  HG23 . THR B 1 284 ? -6.50068  -14.31709 29.00923  1.000 56.05309  ?  263 THR B HG23 1 
ATOM   9700  N  N    . ARG B 1 285 ? -3.98381  -10.70750 26.75725  1.000 39.48114  ?  264 ARG B N    1 
ATOM   9701  C  CA   . ARG B 1 285 ? -2.83581  -10.04418 26.15338  1.000 46.37883  ?  264 ARG B CA   1 
ATOM   9702  C  C    . ARG B 1 285 ? -1.55965  -10.80922 26.43198  1.000 39.45903  ?  264 ARG B C    1 
ATOM   9703  O  O    . ARG B 1 285 ? -0.70384  -10.97712 25.56140  1.000 37.55785  ?  264 ARG B O    1 
ATOM   9704  C  CB   . ARG B 1 285 ? -2.73947  -8.65863  26.76252  1.000 51.94983  ?  264 ARG B CB   1 
ATOM   9705  C  CG   . ARG B 1 285 ? -3.67581  -7.83966  26.02982  1.000 72.76069  ?  264 ARG B CG   1 
ATOM   9706  C  CD   . ARG B 1 285 ? -3.98462  -6.57144  26.71056  1.000 105.26284 ?  264 ARG B CD   1 
ATOM   9707  N  NE   . ARG B 1 285 ? -4.62189  -5.77569  25.68670  1.000 103.30589 ?  264 ARG B NE   1 
ATOM   9708  C  CZ   . ARG B 1 285 ? -5.92388  -5.87485  25.46818  1.000 89.56116  ?  264 ARG B CZ   1 
ATOM   9709  N  NH1  . ARG B 1 285 ? -6.67442  -6.71616  26.17527  1.000 74.12654  ?  264 ARG B NH1  1 
ATOM   9710  N  NH2  . ARG B 1 285 ? -6.48229  -5.14731  24.50478  1.000 78.63031  ?  264 ARG B NH2  1 
ATOM   9711  H  H    . ARG B 1 285 ? -4.43470  -10.22310 27.30649  1.000 47.44445  ?  264 ARG B H    1 
ATOM   9712  H  HA   . ARG B 1 285 ? -2.94932  -9.98721  25.19173  1.000 55.72167  ?  264 ARG B HA   1 
ATOM   9713  H  HB2  . ARG B 1 285 ? -2.98503  -8.67988  27.70068  1.000 62.40687  ?  264 ARG B HB2  1 
ATOM   9714  H  HB3  . ARG B 1 285 ? -1.84267  -8.30280  26.66230  1.000 62.40687  ?  264 ARG B HB3  1 
ATOM   9715  H  HG2  . ARG B 1 285 ? -3.29843  -7.62840  25.16157  1.000 87.37991  ?  264 ARG B HG2  1 
ATOM   9716  H  HG3  . ARG B 1 285 ? -4.50573  -8.32975  25.92049  1.000 87.37991  ?  264 ARG B HG3  1 
ATOM   9717  H  HD2  . ARG B 1 285 ? -4.59179  -6.71228  27.45380  1.000 126.38249 ?  264 ARG B HD2  1 
ATOM   9718  H  HD3  . ARG B 1 285 ? -3.17579  -6.13517  27.02100  1.000 126.38249 ?  264 ARG B HD3  1 
ATOM   9719  H  HE   . ARG B 1 285 ? -4.15096  -5.23248  25.21473  1.000 124.03415 ?  264 ARG B HE   1 
ATOM   9720  H  HH11 . ARG B 1 285 ? -6.31475  -7.20530  26.78436  1.000 89.01893  ?  264 ARG B HH11 1 
ATOM   9721  H  HH12 . ARG B 1 285 ? -7.51909  -6.77071  26.02312  1.000 89.01893  ?  264 ARG B HH12 1 
ATOM   9722  H  HH21 . ARG B 1 285 ? -5.99823  -4.61820  24.03009  1.000 94.42345  ?  264 ARG B HH21 1 
ATOM   9723  H  HH22 . ARG B 1 285 ? -7.32739  -5.20603  24.35658  1.000 94.42345  ?  264 ARG B HH22 1 
ATOM   9724  N  N    . ASP B 1 286 ? -1.37474  -11.20460 27.67391  1.000 36.49766  ?  265 ASP B N    1 
ATOM   9725  C  CA   . ASP B 1 286 ? -0.14140  -11.89026 28.00871  1.000 41.71327  ?  265 ASP B CA   1 
ATOM   9726  C  C    . ASP B 1 286 ? -0.11147  -13.29799 27.41803  1.000 34.93852  ?  265 ASP B C    1 
ATOM   9727  O  O    . ASP B 1 286 ? 0.93087   -13.74834 26.92149  1.000 37.32572  ?  265 ASP B O    1 
ATOM   9728  C  CB   . ASP B 1 286 ? -0.02454  -11.89641 29.51988  1.000 44.94985  ?  265 ASP B CB   1 
ATOM   9729  C  CG   . ASP B 1 286 ? 0.16987   -10.47757 30.09390  1.000 50.36795  ?  265 ASP B CG   1 
ATOM   9730  O  OD1  . ASP B 1 286 ? 0.76971   -9.58998  29.45510  1.000 54.22210  ?  265 ASP B OD1  1 
ATOM   9731  O  OD2  . ASP B 1 286 ? -0.37421  -10.24161 31.16630  1.000 49.12351  ?  265 ASP B OD2  1 
ATOM   9732  H  H    . ASP B 1 286 ? -1.92771  -11.09343 28.32312  1.000 43.86427  ?  265 ASP B H    1 
ATOM   9733  H  HA   . ASP B 1 286 ? 0.62823   -11.43058 27.63822  1.000 50.12301  ?  265 ASP B HA   1 
ATOM   9734  H  HB2  . ASP B 1 286 ? -0.83557  -12.26825 29.90050  1.000 54.00690  ?  265 ASP B HB2  1 
ATOM   9735  H  HB3  . ASP B 1 286 ? 0.74010   -12.43458 29.77797  1.000 54.00690  ?  265 ASP B HB3  1 
ATOM   9736  N  N    . ALA B 1 287 ? -1.24120  -14.01174 27.45698  1.000 33.72405  ?  266 ALA B N    1 
ATOM   9737  C  CA   . ALA B 1 287 ? -1.25698  -15.35776 26.88808  1.000 38.19178  ?  266 ALA B CA   1 
ATOM   9738  C  C    . ALA B 1 287 ? -1.00940  -15.30465 25.38739  1.000 36.24729  ?  266 ALA B C    1 
ATOM   9739  O  O    . ALA B 1 287 ? -0.22869  -16.10003 24.85091  1.000 33.32007  ?  266 ALA B O    1 
ATOM   9740  C  CB   . ALA B 1 287 ? -2.55393  -16.08331 27.24263  1.000 36.79607  ?  266 ALA B CB   1 
ATOM   9741  H  H    . ALA B 1 287 ? -1.98605  -13.74732 27.79594  1.000 40.53594  ?  266 ALA B H    1 
ATOM   9742  H  HA   . ALA B 1 287 ? -0.54414  -15.88440 27.28229  1.000 45.89721  ?  266 ALA B HA   1 
ATOM   9743  H  HB1  . ALA B 1 287 ? -2.52615  -16.97918 26.87176  1.000 44.22236  ?  266 ALA B HB1  1 
ATOM   9744  H  HB2  . ALA B 1 287 ? -2.63738  -16.12739 28.20802  1.000 44.22236  ?  266 ALA B HB2  1 
ATOM   9745  H  HB3  . ALA B 1 287 ? -3.30251  -15.59327 26.86794  1.000 44.22236  ?  266 ALA B HB3  1 
ATOM   9746  N  N    . ASP B 1 288 ? -1.63102  -14.33689 24.69009  1.000 33.00032  ?  267 ASP B N    1 
ATOM   9747  C  CA   . ASP B 1 288 ? -1.36483  -14.22227 23.26822  1.000 35.33207  ?  267 ASP B CA   1 
ATOM   9748  C  C    . ASP B 1 288 ? 0.04877   -13.74521 23.02501  1.000 32.10121  ?  267 ASP B C    1 
ATOM   9749  O  O    . ASP B 1 288 ? 0.63706   -14.10688 22.00347  1.000 30.06667  ?  267 ASP B O    1 
ATOM   9750  C  CB   . ASP B 1 288 ? -2.36675  -13.29206 22.59051  1.000 39.42410  ?  267 ASP B CB   1 
ATOM   9751  C  CG   . ASP B 1 288 ? -3.69344  -13.99062 22.29485  1.000 45.33846  ?  267 ASP B CG   1 
ATOM   9752  O  OD1  . ASP B 1 288 ? -3.79285  -15.22665 22.47856  1.000 39.75339  ?  267 ASP B OD1  1 
ATOM   9753  O  OD2  . ASP B 1 288 ? -4.67431  -13.29158 21.97318  1.000 45.08103  ?  267 ASP B OD2  1 
ATOM   9754  H  H    . ASP B 1 288 ? -2.18551  -13.76410 25.01266  1.000 39.66747  ?  267 ASP B H    1 
ATOM   9755  H  HA   . ASP B 1 288 ? -1.47611  -15.09573 22.86129  1.000 42.46556  ?  267 ASP B HA   1 
ATOM   9756  H  HB2  . ASP B 1 288 ? -2.54551  -12.53765 23.17344  1.000 47.37600  ?  267 ASP B HB2  1 
ATOM   9757  H  HB3  . ASP B 1 288 ? -1.99476  -12.98127 21.75031  1.000 47.37600  ?  267 ASP B HB3  1 
ATOM   9758  N  N    . GLU B 1 289 ? 0.62644   -12.95730 23.93424  1.000 33.93317  ?  268 GLU B N    1 
ATOM   9759  C  CA   . GLU B 1 289 ? 2.03072   -12.60512 23.74912  1.000 37.27656  ?  268 GLU B CA   1 
ATOM   9760  C  C    . GLU B 1 289 ? 2.90426   -13.84603 23.67617  1.000 33.25435  ?  268 GLU B C    1 
ATOM   9761  O  O    . GLU B 1 289 ? 3.76279   -13.95949 22.79085  1.000 32.03616  ?  268 GLU B O    1 
ATOM   9762  C  CB   . GLU B 1 289 ? 2.51531   -11.69170 24.86139  1.000 37.47310  ?  268 GLU B CB   1 
ATOM   9763  C  CG   . GLU B 1 289 ? 3.98845   -11.27832 24.80832  1.000 44.95244  ?  268 GLU B CG   1 
ATOM   9764  C  CD   . GLU B 1 289 ? 4.46823   -10.73677 26.18393  1.000 58.98195  ?  268 GLU B CD   1 
ATOM   9765  O  OE1  . GLU B 1 289 ? 3.70670   -9.94570  26.80126  1.000 55.49716  ?  268 GLU B OE1  1 
ATOM   9766  O  OE2  . GLU B 1 289 ? 5.56000   -11.12764 26.67794  1.000 60.14858  ?  268 GLU B OE2  1 
ATOM   9767  H  H    . GLU B 1 289 ? 0.24492   -12.63032 24.63219  1.000 40.78688  ?  268 GLU B H    1 
ATOM   9768  H  HA   . GLU B 1 289 ? 2.10640   -12.12052 22.91226  1.000 44.79895  ?  268 GLU B HA   1 
ATOM   9769  H  HB2  . GLU B 1 289 ? 1.98957   -10.87702 24.83326  1.000 45.03480  ?  268 GLU B HB2  1 
ATOM   9770  H  HB3  . GLU B 1 289 ? 2.37730   -12.14658 25.70693  1.000 45.03480  ?  268 GLU B HB3  1 
ATOM   9771  H  HG2  . GLU B 1 289 ? 4.53101   -12.04792 24.57539  1.000 54.01001  ?  268 GLU B HG2  1 
ATOM   9772  H  HG3  . GLU B 1 289 ? 4.10330   -10.57881 24.14621  1.000 54.01001  ?  268 GLU B HG3  1 
ATOM   9773  N  N    . ALA B 1 290 ? 2.70166   -14.78272 24.61240  1.000 33.46510  ?  269 ALA B N    1 
ATOM   9774  C  CA   . ALA B 1 290 ? 3.49206   -16.01434 24.59437  1.000 35.38760  ?  269 ALA B CA   1 
ATOM   9775  C  C    . ALA B 1 290 ? 3.21819   -16.82162 23.32070  1.000 29.18192  ?  269 ALA B C    1 
ATOM   9776  O  O    . ALA B 1 290 ? 4.14855   -17.34292 22.67684  1.000 30.91284  ?  269 ALA B O    1 
ATOM   9777  C  CB   . ALA B 1 290 ? 3.18218   -16.85004 25.84406  1.000 33.68587  ?  269 ALA B CB   1 
ATOM   9778  H  H    . ALA B 1 290 ? 2.12785   -14.72914 25.25074  1.000 40.22520  ?  269 ALA B H    1 
ATOM   9779  H  HA   . ALA B 1 290 ? 4.43534   -15.78885 24.61073  1.000 42.53220  ?  269 ALA B HA   1 
ATOM   9780  H  HB1  . ALA B 1 290 ? 3.71255   -17.66186 25.82058  1.000 40.49013  ?  269 ALA B HB1  1 
ATOM   9781  H  HB2  . ALA B 1 290 ? 3.40482   -16.33219 26.63346  1.000 40.49013  ?  269 ALA B HB2  1 
ATOM   9782  H  HB3  . ALA B 1 290 ? 2.23790   -17.07188 25.84945  1.000 40.49013  ?  269 ALA B HB3  1 
ATOM   9783  N  N    . LEU B 1 291 ? 1.95347   -16.93685 22.92952  1.000 28.76564  ?  270 LEU B N    1 
ATOM   9784  C  CA   . LEU B 1 291 ? 1.64331   -17.69690 21.71775  1.000 27.89830  ?  270 LEU B CA   1 
ATOM   9785  C  C    . LEU B 1 291 ? 2.26004   -17.07530 20.46324  1.000 30.98619  ?  270 LEU B C    1 
ATOM   9786  O  O    . LEU B 1 291 ? 2.85885   -17.76868 19.62623  1.000 26.23158  ?  270 LEU B O    1 
ATOM   9787  C  CB   . LEU B 1 291 ? 0.12833   -17.76076 21.55943  1.000 29.50200  ?  270 LEU B CB   1 
ATOM   9788  C  CG   . LEU B 1 291 ? -0.41442  -18.40338 20.27996  1.000 30.25887  ?  270 LEU B CG   1 
ATOM   9789  C  CD1  . LEU B 1 291 ? 0.06294   -19.84254 20.19408  1.000 30.81967  ?  270 LEU B CD1  1 
ATOM   9790  C  CD2  . LEU B 1 291 ? -1.95527  -18.36345 20.29243  1.000 32.16237  ?  270 LEU B CD2  1 
ATOM   9791  H  H    . LEU B 1 291 ? 1.27472   -16.59630 23.33316  1.000 34.18337  ?  270 LEU B H    1 
ATOM   9792  H  HA   . LEU B 1 291 ? 2.01233   -18.58891 21.81285  1.000 33.14256  ?  270 LEU B HA   1 
ATOM   9793  H  HB2  . LEU B 1 291 ? -0.22769  -18.27035 22.30406  1.000 35.46948  ?  270 LEU B HB2  1 
ATOM   9794  H  HB3  . LEU B 1 291 ? -0.21236  -16.85294 21.58565  1.000 35.46948  ?  270 LEU B HB3  1 
ATOM   9795  H  HG   . LEU B 1 291 ? -0.09506  -17.91760 19.50348  1.000 36.37772  ?  270 LEU B HG   1 
ATOM   9796  H  HD11 . LEU B 1 291 ? -0.33863  -20.26265 19.41745  1.000 37.05069  ?  270 LEU B HD11 1 
ATOM   9797  H  HD12 . LEU B 1 291 ? 1.02940   -19.85031 20.11169  1.000 37.05069  ?  270 LEU B HD12 1 
ATOM   9798  H  HD13 . LEU B 1 291 ? -0.20417  -20.31246 20.99952  1.000 37.05069  ?  270 LEU B HD13 1 
ATOM   9799  H  HD21 . LEU B 1 291 ? -2.28778  -18.74529 19.46507  1.000 38.66192  ?  270 LEU B HD21 1 
ATOM   9800  H  HD22 . LEU B 1 291 ? -2.27843  -18.87884 21.04797  1.000 38.66192  ?  270 LEU B HD22 1 
ATOM   9801  H  HD23 . LEU B 1 291 ? -2.24665  -17.44167 20.37193  1.000 38.66192  ?  270 LEU B HD23 1 
ATOM   9802  N  N    . VAL B 1 292 ? 2.12734   -15.76575 20.32034  1.000 27.49827  ?  271 VAL B N    1 
ATOM   9803  C  CA   . VAL B 1 292 ? 2.68179   -15.06814 19.16377  1.000 27.69905  ?  271 VAL B CA   1 
ATOM   9804  C  C    . VAL B 1 292 ? 4.19334   -15.21401 19.13959  1.000 26.46565  ?  271 VAL B C    1 
ATOM   9805  O  O    . VAL B 1 292 ? 4.80340   -15.34288 18.06419  1.000 28.11540  ?  271 VAL B O    1 
ATOM   9806  C  CB   . VAL B 1 292 ? 2.25903   -13.58207 19.18804  1.000 31.30696  ?  271 VAL B CB   1 
ATOM   9807  C  CG1  . VAL B 1 292 ? 3.13133   -12.78265 18.23464  1.000 30.24459  ?  271 VAL B CG1  1 
ATOM   9808  C  CG2  . VAL B 1 292 ? 0.80832   -13.46410 18.80077  1.000 32.37206  ?  271 VAL B CG2  1 
ATOM   9809  H  H    . VAL B 1 292 ? 1.72039   -15.25273 20.87784  1.000 33.06500  ?  271 VAL B H    1 
ATOM   9810  H  HA   . VAL B 1 292 ? 2.32617   -15.47077 18.35610  1.000 33.30594  ?  271 VAL B HA   1 
ATOM   9811  H  HB   . VAL B 1 292 ? 2.37180   -13.22110 20.08129  1.000 37.63544  ?  271 VAL B HB   1 
ATOM   9812  H  HG11 . VAL B 1 292 ? 2.68878   -11.94424 18.02942  1.000 36.36058  ?  271 VAL B HG11 1 
ATOM   9813  H  HG12 . VAL B 1 292 ? 3.98660   -12.61014 18.65849  1.000 36.36058  ?  271 VAL B HG12 1 
ATOM   9814  H  HG13 . VAL B 1 292 ? 3.26248   -13.29514 17.42159  1.000 36.36058  ?  271 VAL B HG13 1 
ATOM   9815  H  HG21 . VAL B 1 292 ? 0.54654   -12.53081 18.83749  1.000 38.91355  ?  271 VAL B HG21 1 
ATOM   9816  H  HG22 . VAL B 1 292 ? 0.69325   -13.80472 17.89986  1.000 38.91355  ?  271 VAL B HG22 1 
ATOM   9817  H  HG23 . VAL B 1 292 ? 0.27262   -13.98256 19.42136  1.000 38.91355  ?  271 VAL B HG23 1 
ATOM   9818  N  N    . ASP B 1 293 ? 4.82210   -15.12814 20.31738  1.000 27.12205  ?  272 ASP B N    1 
ATOM   9819  C  CA   . ASP B 1 293 ? 6.26541   -15.27968 20.38934  1.000 27.84528  ?  272 ASP B CA   1 
ATOM   9820  C  C    . ASP B 1 293 ? 6.67523   -16.66005 19.88161  1.000 27.84228  ?  272 ASP B C    1 
ATOM   9821  O  O    . ASP B 1 293 ? 7.63107   -16.77901 19.11918  1.000 26.37106  ?  272 ASP B O    1 
ATOM   9822  C  CB   . ASP B 1 293 ? 6.75920   -15.08963 21.81556  1.000 31.32760  ?  272 ASP B CB   1 
ATOM   9823  C  CG   . ASP B 1 293 ? 8.25987   -14.86056 21.89826  1.000 38.74089  ?  272 ASP B CG   1 
ATOM   9824  O  OD1  . ASP B 1 293 ? 8.68222   -13.85949 21.31558  1.000 37.79089  ?  272 ASP B OD1  1 
ATOM   9825  O  OD2  . ASP B 1 293 ? 8.99797   -15.61178 22.61004  1.000 37.06561  ?  272 ASP B OD2  1 
ATOM   9826  H  H    . ASP B 1 293 ? 4.43725   -14.98507 21.07304  1.000 32.61354  ?  272 ASP B H    1 
ATOM   9827  H  HA   . ASP B 1 293 ? 6.67809   -14.59478 19.84025  1.000 33.48142  ?  272 ASP B HA   1 
ATOM   9828  H  HB2  . ASP B 1 293 ? 6.31711   -14.31755 22.20201  1.000 37.66020  ?  272 ASP B HB2  1 
ATOM   9829  H  HB3  . ASP B 1 293 ? 6.54920   -15.88441 22.33045  1.000 37.66020  ?  272 ASP B HB3  1 
ATOM   9830  N  N    . GLU B 1 294 ? 5.91985   -17.69921 20.25154  1.000 29.80170  ?  273 GLU B N    1 
ATOM   9831  C  CA   . GLU B 1 294 ? 6.23560   -19.05525 19.78082  1.000 26.50842  ?  273 GLU B CA   1 
ATOM   9832  C  C    . GLU B 1 294 ? 5.95337   -19.22903 18.28787  1.000 29.95174  ?  273 GLU B C    1 
ATOM   9833  O  O    . GLU B 1 294 ? 6.74159   -19.85636 17.55495  1.000 27.65565  ?  273 GLU B O    1 
ATOM   9834  C  CB   . GLU B 1 294 ? 5.40576   -20.05376 20.56864  1.000 28.93092  ?  273 GLU B CB   1 
ATOM   9835  C  CG   . GLU B 1 294 ? 6.01534   -20.32103 21.94056  1.000 28.81780  ?  273 GLU B CG   1 
ATOM   9836  C  CD   . GLU B 1 294 ? 7.36041   -21.00218 21.81783  1.000 32.28380  ?  273 GLU B CD   1 
ATOM   9837  O  OE1  . GLU B 1 294 ? 7.38683   -22.24219 21.77960  1.000 32.50477  ?  273 GLU B OE1  1 
ATOM   9838  O  OE2  . GLU B 1 294 ? 8.39572   -20.29397 21.75842  1.000 31.92589  ?  273 GLU B OE2  1 
ATOM   9839  H  H    . GLU B 1 294 ? 5.23143   -17.64968 20.76461  1.000 35.82912  ?  273 GLU B H    1 
ATOM   9840  H  HA   . GLU B 1 294 ? 7.18053   -19.21960 19.92577  1.000 31.47471  ?  273 GLU B HA   1 
ATOM   9841  H  HB2  . GLU B 1 294 ? 4.51143   -19.69982 20.69435  1.000 34.78419  ?  273 GLU B HB2  1 
ATOM   9842  H  HB3  . GLU B 1 294 ? 5.36543   -20.89224 20.08260  1.000 34.78419  ?  273 GLU B HB3  1 
ATOM   9843  H  HG2  . GLU B 1 294 ? 6.13915   -19.47984 22.40745  1.000 34.64843  ?  273 GLU B HG2  1 
ATOM   9844  H  HG3  . GLU B 1 294 ? 5.42443   -20.89861 22.44862  1.000 34.64843  ?  273 GLU B HG3  1 
ATOM   9845  N  N    . LEU B 1 295 ? 4.85515   -18.64362 17.80958  1.000 25.45900  ?  274 LEU B N    1 
ATOM   9846  C  CA   . LEU B 1 295 ? 4.52324   -18.75196 16.39071  1.000 28.03014  ?  274 LEU B CA   1 
ATOM   9847  C  C    . LEU B 1 295 ? 5.57928   -18.09202 15.53152  1.000 27.70256  ?  274 LEU B C    1 
ATOM   9848  O  O    . LEU B 1 295 ? 5.95309   -18.62999 14.48599  1.000 27.00801  ?  274 LEU B O    1 
ATOM   9849  C  CB   . LEU B 1 295 ? 3.16946   -18.12605 16.08605  1.000 25.42079  ?  274 LEU B CB   1 
ATOM   9850  C  CG   . LEU B 1 295 ? 2.02154   -18.89062 16.74101  1.000 27.17110  ?  274 LEU B CG   1 
ATOM   9851  C  CD1  . LEU B 1 295 ? 0.74812   -18.11757 16.59600  1.000 27.71517  ?  274 LEU B CD1  1 
ATOM   9852  C  CD2  . LEU B 1 295 ? 1.84731   -20.24089 16.12104  1.000 29.07689  ?  274 LEU B CD2  1 
ATOM   9853  H  H    . LEU B 1 295 ? 4.29597   -18.18651 18.27646  1.000 30.61788  ?  274 LEU B H    1 
ATOM   9854  H  HA   . LEU B 1 295 ? 4.47279   -19.69650 16.17579  1.000 33.70325  ?  274 LEU B HA   1 
ATOM   9855  H  HB2  . LEU B 1 295 ? 3.15804   -17.21575 16.42091  1.000 30.57203  ?  274 LEU B HB2  1 
ATOM   9856  H  HB3  . LEU B 1 295 ? 3.02738   -18.12838 15.12652  1.000 30.57203  ?  274 LEU B HB3  1 
ATOM   9857  H  HG   . LEU B 1 295 ? 2.22833   -19.00980 17.68119  1.000 32.67240  ?  274 LEU B HG   1 
ATOM   9858  H  HD11 . LEU B 1 295 ? 0.03100   -18.60607 17.02959  1.000 33.32529  ?  274 LEU B HD11 1 
ATOM   9859  H  HD12 . LEU B 1 295 ? 0.85661   -17.24900 17.01399  1.000 33.32529  ?  274 LEU B HD12 1 
ATOM   9860  H  HD13 . LEU B 1 295 ? 0.55070   -18.00830 15.65260  1.000 33.32529  ?  274 LEU B HD13 1 
ATOM   9861  H  HD21 . LEU B 1 295 ? 0.98554   -20.60027 16.38391  1.000 34.95935  ?  274 LEU B HD21 1 
ATOM   9862  H  HD22 . LEU B 1 295 ? 1.88857   -20.15296 15.15592  1.000 34.95935  ?  274 LEU B HD22 1 
ATOM   9863  H  HD23 . LEU B 1 295 ? 2.55749   -20.82457 16.43067  1.000 34.95935  ?  274 LEU B HD23 1 
ATOM   9864  N  N    . ILE B 1 296 ? 6.10679   -16.96459 15.97822  1.000 25.56721  ?  275 ILE B N    1 
ATOM   9865  C  CA   . ILE B 1 296 ? 7.16618   -16.28361 15.24642  1.000 26.71166  ?  275 ILE B CA   1 
ATOM   9866  C  C    . ILE B 1 296 ? 8.47467   -17.04893 15.34326  1.000 28.05092  ?  275 ILE B C    1 
ATOM   9867  O  O    . ILE B 1 296 ? 9.18191   -17.20450 14.33856  1.000 26.92022  ?  275 ILE B O    1 
ATOM   9868  C  CB   . ILE B 1 296 ? 7.29453   -14.83588 15.73629  1.000 26.77745  ?  275 ILE B CB   1 
ATOM   9869  C  CG1  . ILE B 1 296 ? 6.05561   -14.07403 15.27000  1.000 28.41817  ?  275 ILE B CG1  1 
ATOM   9870  C  CG2  . ILE B 1 296 ? 8.56421   -14.19267 15.20467  1.000 27.33316  ?  275 ILE B CG2  1 
ATOM   9871  C  CD1  . ILE B 1 296 ? 5.93125   -12.64032 15.88049  1.000 30.75003  ?  275 ILE B CD1  1 
ATOM   9872  H  H    . ILE B 1 296 ? 5.87075   -16.56896 16.70441  1.000 30.74773  ?  275 ILE B H    1 
ATOM   9873  H  HA   . ILE B 1 296 ? 6.92648   -16.25740 14.30687  1.000 32.12108  ?  275 ILE B HA   1 
ATOM   9874  H  HB   . ILE B 1 296 ? 7.35213   -14.81703 16.70440  1.000 32.20002  ?  275 ILE B HB   1 
ATOM   9875  H  HG12 . ILE B 1 296 ? 6.09038   -13.98289 14.30492  1.000 34.16888  ?  275 ILE B HG12 1 
ATOM   9876  H  HG13 . ILE B 1 296 ? 5.26602   -14.57507 15.52769  1.000 34.16888  ?  275 ILE B HG13 1 
ATOM   9877  H  HG21 . ILE B 1 296 ? 8.49837   -13.23054 15.30896  1.000 32.86688  ?  275 ILE B HG21 1 
ATOM   9878  H  HG22 . ILE B 1 296 ? 9.32277   -14.52872 15.70723  1.000 32.86688  ?  275 ILE B HG22 1 
ATOM   9879  H  HG23 . ILE B 1 296 ? 8.66321   -14.41767 14.26634  1.000 32.86688  ?  275 ILE B HG23 1 
ATOM   9880  H  HD11 . ILE B 1 296 ? 5.05749   -12.27934 15.66338  1.000 36.96712  ?  275 ILE B HD11 1 
ATOM   9881  H  HD12 . ILE B 1 296 ? 6.03590   -12.69683 16.84317  1.000 36.96712  ?  275 ILE B HD12 1 
ATOM   9882  H  HD13 . ILE B 1 296 ? 6.62497   -12.07589 15.50491  1.000 36.96712  ?  275 ILE B HD13 1 
ATOM   9883  N  N    . ARG B 1 297 ? 8.80815   -17.57820 16.53310  1.000 26.73125  ?  276 ARG B N    1 
ATOM   9884  C  CA   . ARG B 1 297 ? 10.00940  -18.40473 16.62653  1.000 25.44666  ?  276 ARG B CA   1 
ATOM   9885  C  C    . ARG B 1 297 ? 9.92917   -19.56445 15.63080  1.000 27.77264  ?  276 ARG B C    1 
ATOM   9886  O  O    . ARG B 1 297 ? 10.90323  -19.85895 14.92487  1.000 27.33086  ?  276 ARG B O    1 
ATOM   9887  C  CB   . ARG B 1 297 ? 10.20653  -18.93720 18.06774  1.000 26.00228  ?  276 ARG B CB   1 
ATOM   9888  C  CG   . ARG B 1 297 ? 11.45058  -19.80959 18.24106  1.000 27.04909  ?  276 ARG B CG   1 
ATOM   9889  C  CD   . ARG B 1 297 ? 11.58847  -20.36105 19.68413  1.000 27.67676  ?  276 ARG B CD   1 
ATOM   9890  N  NE   . ARG B 1 297 ? 10.50675  -21.29189 19.95269  1.000 30.25704  ?  276 ARG B NE   1 
ATOM   9891  C  CZ   . ARG B 1 297 ? 10.50023  -22.57423 19.59840  1.000 32.67458  ?  276 ARG B CZ   1 
ATOM   9892  N  NH1  . ARG B 1 297 ? 11.51755  -23.11700 18.93798  1.000 28.07964  ?  276 ARG B NH1  1 
ATOM   9893  N  NH2  . ARG B 1 297 ? 9.43482   -23.31186 19.88651  1.000 28.37315  ?  276 ARG B NH2  1 
ATOM   9894  H  H    . ARG B 1 297 ? 8.37104   -17.47512 17.26652  1.000 32.14458  ?  276 ARG B H    1 
ATOM   9895  H  HA   . ARG B 1 297 ? 10.78371  -17.85912 16.41760  1.000 30.60307  ?  276 ARG B HA   1 
ATOM   9896  H  HB2  . ARG B 1 297 ? 10.28922  -18.18147 18.67018  1.000 31.26982  ?  276 ARG B HB2  1 
ATOM   9897  H  HB3  . ARG B 1 297 ? 9.43444   -19.47192 18.31033  1.000 31.26982  ?  276 ARG B HB3  1 
ATOM   9898  H  HG2  . ARG B 1 297 ? 11.39679  -20.56431 17.63409  1.000 32.52598  ?  276 ARG B HG2  1 
ATOM   9899  H  HG3  . ARG B 1 297 ? 12.23963  -19.28095 18.04399  1.000 32.52598  ?  276 ARG B HG3  1 
ATOM   9900  H  HD2  . ARG B 1 297 ? 12.43385  -20.82726 19.77847  1.000 32.89878  ?  276 ARG B HD2  1 
ATOM   9901  H  HD3  . ARG B 1 297 ? 11.53926  -19.63112 20.32105  1.000 32.89878  ?  276 ARG B HD3  1 
ATOM   9902  H  HE   . ARG B 1 297 ? 9.81869   -20.99169 20.37227  1.000 36.37552  ?  276 ARG B HE   1 
ATOM   9903  H  HH11 . ARG B 1 297 ? 12.20030  -22.63715 18.73014  1.000 33.36017  ?  276 ARG B HH11 1 
ATOM   9904  H  HH12 . ARG B 1 297 ? 11.49322  -23.94814 18.71841  1.000 33.36017  ?  276 ARG B HH12 1 
ATOM   9905  H  HH21 . ARG B 1 297 ? 8.76529   -22.95909 20.29503  1.000 33.71239  ?  276 ARG B HH21 1 
ATOM   9906  H  HH22 . ARG B 1 297 ? 9.41414   -24.14249 19.66464  1.000 33.71239  ?  276 ARG B HH22 1 
ATOM   9907  N  N    . LEU B 1 298 ? 8.76683   -20.22373 15.53718  1.000 25.74365  ?  277 LEU B N    1 
ATOM   9908  C  CA   . LEU B 1 298 ? 8.68122   -21.43704 14.73704  1.000 25.74858  ?  277 LEU B CA   1 
ATOM   9909  C  C    . LEU B 1 298 ? 8.48226   -21.16774 13.25022  1.000 29.45601  ?  277 LEU B C    1 
ATOM   9910  O  O    . LEU B 1 298 ? 9.10981   -21.81015 12.40129  1.000 29.36742  ?  277 LEU B O    1 
ATOM   9911  C  CB   . LEU B 1 298 ? 7.51491   -22.30342 15.20265  1.000 24.79785  ?  277 LEU B CB   1 
ATOM   9912  C  CG   . LEU B 1 298 ? 7.79522   -22.94406 16.55147  1.000 28.53355  ?  277 LEU B CG   1 
ATOM   9913  C  CD1  . LEU B 1 298 ? 6.49282   -23.41117 17.20929  1.000 31.59093  ?  277 LEU B CD1  1 
ATOM   9914  C  CD2  . LEU B 1 298 ? 8.77731   -24.08593 16.45214  1.000 30.03208  ?  277 LEU B CD2  1 
ATOM   9915  H  H    . LEU B 1 298 ? 8.03341   -19.98993 15.92064  1.000 30.95946  ?  277 LEU B H    1 
ATOM   9916  H  HA   . LEU B 1 298 ? 9.52213   -21.90367 14.86368  1.000 30.96538  ?  277 LEU B HA   1 
ATOM   9917  H  HB2  . LEU B 1 298 ? 6.72094   -21.75234 15.28521  1.000 29.70728  ?  277 LEU B HB2  1 
ATOM   9918  H  HB3  . LEU B 1 298 ? 7.36299   -23.00920 14.55481  1.000 29.70728  ?  277 LEU B HB3  1 
ATOM   9919  H  HG   . LEU B 1 298 ? 8.20428   -22.27033 17.11685  1.000 34.30734  ?  277 LEU B HG   1 
ATOM   9920  H  HD11 . LEU B 1 298 ? 6.70182   -23.84098 18.05337  1.000 37.97620  ?  277 LEU B HD11 1 
ATOM   9921  H  HD12 . LEU B 1 298 ? 5.92257   -22.64155 17.36227  1.000 37.97620  ?  277 LEU B HD12 1 
ATOM   9922  H  HD13 . LEU B 1 298 ? 6.04867   -24.03983 16.61902  1.000 37.97620  ?  277 LEU B HD13 1 
ATOM   9923  H  HD21 . LEU B 1 298 ? 8.87931   -24.49177 17.32723  1.000 36.10557  ?  277 LEU B HD21 1 
ATOM   9924  H  HD22 . LEU B 1 298 ? 8.43807   -24.74029 15.82156  1.000 36.10557  ?  277 LEU B HD22 1 
ATOM   9925  H  HD23 . LEU B 1 298 ? 9.63098   -23.74245 16.14527  1.000 36.10557  ?  277 LEU B HD23 1 
ATOM   9926  N  N    . ASP B 1 299 ? 7.64611   -20.19839 12.91631  1.000 27.95095  ?  278 ASP B N    1 
ATOM   9927  C  CA   . ASP B 1 299 ? 7.19606   -20.00423 11.55378  1.000 28.00461  ?  278 ASP B CA   1 
ATOM   9928  C  C    . ASP B 1 299 ? 7.72607   -18.71178 10.93742  1.000 28.64188  ?  278 ASP B C    1 
ATOM   9929  O  O    . ASP B 1 299 ? 7.33083   -18.36618 9.81508   1.000 29.04074  ?  278 ASP B O    1 
ATOM   9930  C  CB   . ASP B 1 299 ? 5.66622   -20.00431 11.52905  1.000 29.48799  ?  278 ASP B CB   1 
ATOM   9931  C  CG   . ASP B 1 299 ? 5.05882   -21.36651 11.96657  1.000 32.72513  ?  278 ASP B CG   1 
ATOM   9932  O  OD1  . ASP B 1 299 ? 5.58001   -22.43564 11.58765  1.000 31.91749  ?  278 ASP B OD1  1 
ATOM   9933  O  OD2  . ASP B 1 299 ? 4.09336   -21.35043 12.77589  1.000 32.12649  ?  278 ASP B OD2  1 
ATOM   9934  H  H    . ASP B 1 299 ? 7.32047   -19.63041 13.47394  1.000 33.60822  ?  278 ASP B H    1 
ATOM   9935  H  HA   . ASP B 1 299 ? 7.51872   -20.73735 11.00667  1.000 33.67261  ?  278 ASP B HA   1 
ATOM   9936  H  HB2  . ASP B 1 299 ? 5.34009   -19.32153 12.13597  1.000 35.45266  ?  278 ASP B HB2  1 
ATOM   9937  H  HB3  . ASP B 1 299 ? 5.36453   -19.81731 10.62632  1.000 35.45266  ?  278 ASP B HB3  1 
ATOM   9938  N  N    . GLY B 1 300 ? 8.59456   -17.99067 11.62987  1.000 25.50267  ?  279 GLY B N    1 
ATOM   9939  C  CA   . GLY B 1 300 ? 9.22975   -16.80938 11.06337  1.000 24.85231  ?  279 GLY B CA   1 
ATOM   9940  C  C    . GLY B 1 300 ? 9.82230   -17.14433 9.70773   1.000 23.56291  ?  279 GLY B C    1 
ATOM   9941  O  O    . GLY B 1 300 ? 10.47927  -18.18802 9.53260   1.000 25.28851  ?  279 GLY B O    1 
ATOM   9942  H  H    . GLY B 1 300 ? 8.83544   -18.16538 12.43675  1.000 30.67028  ?  279 GLY B H    1 
ATOM   9943  H  HA2  . GLY B 1 300 ? 8.57585   -16.10091 10.95669  1.000 29.88985  ?  279 GLY B HA2  1 
ATOM   9944  H  HA3  . GLY B 1 300 ? 9.93734   -16.50028 11.65047  1.000 29.88985  ?  279 GLY B HA3  1 
ATOM   9945  N  N    . PRO B 1 301 ? 9.53962   -16.32265 8.69708   1.000 23.58136  ?  280 PRO B N    1 
ATOM   9946  C  CA   . PRO B 1 301 ? 9.90613   -16.73828 7.34394   1.000 26.36837  ?  280 PRO B CA   1 
ATOM   9947  C  C    . PRO B 1 301 ? 11.35371  -16.55574 6.99281   1.000 25.38035  ?  280 PRO B C    1 
ATOM   9948  O  O    . PRO B 1 301 ? 11.80448  -17.17706 6.01426   1.000 25.40530  ?  280 PRO B O    1 
ATOM   9949  C  CB   . PRO B 1 301 ? 9.01210   -15.87211 6.44358   1.000 26.52213  ?  280 PRO B CB   1 
ATOM   9950  C  CG   . PRO B 1 301 ? 8.73394   -14.61282 7.25924   1.000 25.00880  ?  280 PRO B CG   1 
ATOM   9951  C  CD   . PRO B 1 301 ? 8.66658   -15.11905 8.69209   1.000 25.56216  ?  280 PRO B CD   1 
ATOM   9952  H  HA   . PRO B 1 301 ? 9.67310   -17.67256 7.22683   1.000 31.70913  ?  280 PRO B HA   1 
ATOM   9953  H  HB2  . PRO B 1 301 ? 9.48039   -15.65718 5.62175   1.000 31.89364  ?  280 PRO B HB2  1 
ATOM   9954  H  HB3  . PRO B 1 301 ? 8.18912   -16.34457 6.24265   1.000 31.89364  ?  280 PRO B HB3  1 
ATOM   9955  H  HG2  . PRO B 1 301 ? 9.45449   -13.97338 7.14601   1.000 30.07764  ?  280 PRO B HG2  1 
ATOM   9956  H  HG3  . PRO B 1 301 ? 7.89196   -14.21552 6.98699   1.000 30.07764  ?  280 PRO B HG3  1 
ATOM   9957  H  HD2  . PRO B 1 301 ? 9.00462   -14.44943 9.30710   1.000 30.74167  ?  280 PRO B HD2  1 
ATOM   9958  H  HD3  . PRO B 1 301 ? 7.75615   -15.35659 8.92789   1.000 30.74167  ?  280 PRO B HD3  1 
ATOM   9959  N  N    . VAL B 1 302 ? 12.10269  -15.74232 7.72851   1.000 22.62867  ?  281 VAL B N    1 
ATOM   9960  C  CA   . VAL B 1 302 ? 13.49067  -15.50150 7.35178   1.000 24.60276  ?  281 VAL B CA   1 
ATOM   9961  C  C    . VAL B 1 302 ? 14.31960  -16.73614 7.72305   1.000 25.56746  ?  281 VAL B C    1 
ATOM   9962  O  O    . VAL B 1 302 ? 14.51231  -17.06095 8.89805   1.000 25.59430  ?  281 VAL B O    1 
ATOM   9963  C  CB   . VAL B 1 302 ? 14.04230  -14.22147 7.99266   1.000 22.08492  ?  281 VAL B CB   1 
ATOM   9964  C  CG1  . VAL B 1 302 ? 15.50959  -14.05633 7.55232   1.000 25.45292  ?  281 VAL B CG1  1 
ATOM   9965  C  CG2  . VAL B 1 302 ? 13.25254  -12.97843 7.59116   1.000 24.54206  ?  281 VAL B CG2  1 
ATOM   9966  H  H    . VAL B 1 302 ? 11.83710  -15.32767 8.43359   1.000 27.22148  ?  281 VAL B H    1 
ATOM   9967  H  HA   . VAL B 1 302 ? 13.54129  -15.39437 6.38904   1.000 29.59039  ?  281 VAL B HA   1 
ATOM   9968  H  HB   . VAL B 1 302 ? 13.96985  -14.30243 8.95656   1.000 26.56898  ?  281 VAL B HB   1 
ATOM   9969  H  HG11 . VAL B 1 302 ? 15.80540  -13.15847 7.76969   1.000 30.61059  ?  281 VAL B HG11 1 
ATOM   9970  H  HG12 . VAL B 1 302 ? 16.05518  -14.70696 8.02127   1.000 30.61059  ?  281 VAL B HG12 1 
ATOM   9971  H  HG13 . VAL B 1 302 ? 15.57040  -14.20202 6.59526   1.000 30.61059  ?  281 VAL B HG13 1 
ATOM   9972  H  HG21 . VAL B 1 302 ? 13.62697  -12.20654 8.04380   1.000 29.51755  ?  281 VAL B HG21 1 
ATOM   9973  H  HG22 . VAL B 1 302 ? 13.31528  -12.86112 6.63033   1.000 29.51755  ?  281 VAL B HG22 1 
ATOM   9974  H  HG23 . VAL B 1 302 ? 12.32521  -13.09615 7.85017   1.000 29.51755  ?  281 VAL B HG23 1 
ATOM   9975  N  N    . GLN B 1 303 ? 14.79744  -17.46290 6.69918   1.000 25.17367  ?  282 GLN B N    1 
ATOM   9976  C  CA   . GLN B 1 303 ? 15.60123  -18.66361 6.90827   1.000 25.51115  ?  282 GLN B CA   1 
ATOM   9977  C  C    . GLN B 1 303 ? 17.07899  -18.35624 6.92459   1.000 29.55617  ?  282 GLN B C    1 
ATOM   9978  O  O    . GLN B 1 303 ? 17.85275  -19.10287 7.53136   1.000 31.32683  ?  282 GLN B O    1 
ATOM   9979  C  CB   . GLN B 1 303 ? 15.29049  -19.69678 5.81298   1.000 27.84673  ?  282 GLN B CB   1 
ATOM   9980  C  CG   . GLN B 1 303 ? 13.80662  -19.99528 5.69681   1.000 26.98422  ?  282 GLN B CG   1 
ATOM   9981  C  CD   . GLN B 1 303 ? 13.27251  -20.63595 6.95580   1.000 27.84644  ?  282 GLN B CD   1 
ATOM   9982  O  OE1  . GLN B 1 303 ? 13.70636  -21.73247 7.32355   1.000 26.46635  ?  282 GLN B OE1  1 
ATOM   9983  N  NE2  . GLN B 1 303 ? 12.33733  -19.97223 7.62392   1.000 29.15109  ?  282 GLN B NE2  1 
ATOM   9984  H  H    . GLN B 1 303 ? 14.66546  -17.27472 5.87047   1.000 30.27548  ?  282 GLN B H    1 
ATOM   9985  H  HA   . GLN B 1 303 ? 15.37089  -19.06633 7.76013   1.000 30.68046  ?  282 GLN B HA   1 
ATOM   9986  H  HB2  . GLN B 1 303 ? 15.59638  -19.35383 4.95875   1.000 33.48316  ?  282 GLN B HB2  1 
ATOM   9987  H  HB3  . GLN B 1 303 ? 15.74899  -20.52587 6.02102   1.000 33.48316  ?  282 GLN B HB3  1 
ATOM   9988  H  HG2  . GLN B 1 303 ? 13.32336  -19.16780 5.54635   1.000 32.44814  ?  282 GLN B HG2  1 
ATOM   9989  H  HG3  . GLN B 1 303 ? 13.65862  -20.60512 4.95716   1.000 32.44814  ?  282 GLN B HG3  1 
ATOM   9990  H  HE21 . GLN B 1 303 ? 12.06100  -19.21083 7.33495   1.000 35.04838  ?  282 GLN B HE21 1 
ATOM   9991  H  HE22 . GLN B 1 303 ? 12.00767  -20.30357 8.34583   1.000 35.04838  ?  282 GLN B HE22 1 
ATOM   9992  N  N    . ALA B 1 304 ? 17.48035  -17.28733 6.24829   1.000 25.73084  ?  283 ALA B N    1 
ATOM   9993  C  CA   . ALA B 1 304 ? 18.88201  -16.94967 6.03662   1.000 27.75392  ?  283 ALA B CA   1 
ATOM   9994  C  C    . ALA B 1 304 ? 19.08631  -15.43947 6.08992   1.000 26.92849  ?  283 ALA B C    1 
ATOM   9995  O  O    . ALA B 1 304 ? 18.32386  -14.69129 5.47745   1.000 26.00104  ?  283 ALA B O    1 
ATOM   9996  C  CB   . ALA B 1 304 ? 19.37521  -17.48355 4.69849   1.000 30.29570  ?  283 ALA B CB   1 
ATOM   9997  H  H    . ALA B 1 304 ? 16.94072  -16.72197 5.88944   1.000 30.94409  ?  283 ALA B H    1 
ATOM   9998  H  HA   . ALA B 1 304 ? 19.40923  -17.33949 6.75145   1.000 33.37179  ?  283 ALA B HA   1 
ATOM   9999  H  HB1  . ALA B 1 304 ? 20.30333  -17.22807 4.57927   1.000 36.42192  ?  283 ALA B HB1  1 
ATOM   10000 H  HB2  . ALA B 1 304 ? 19.29518  -18.45024 4.69530   1.000 36.42192  ?  283 ALA B HB2  1 
ATOM   10001 H  HB3  . ALA B 1 304 ? 18.83395  -17.10449 3.98839   1.000 36.42192  ?  283 ALA B HB3  1 
ATOM   10002 N  N    . ASP B 1 305 ? 20.14765  -15.01462 6.75845   1.000 28.58211  ?  284 ASP B N    1 
ATOM   10003 C  CA   . ASP B 1 305 ? 20.45145  -13.59817 7.00035   1.000 29.35614  ?  284 ASP B CA   1 
ATOM   10004 C  C    . ASP B 1 305 ? 21.96243  -13.44052 6.86950   1.000 26.70199  ?  284 ASP B C    1 
ATOM   10005 O  O    . ASP B 1 305 ? 22.70585  -14.05635 7.62909   1.000 32.79077  ?  284 ASP B O    1 
ATOM   10006 C  CB   . ASP B 1 305 ? 19.94378  -13.20350 8.40070   1.000 29.33205  ?  284 ASP B CB   1 
ATOM   10007 C  CG   . ASP B 1 305 ? 19.95643  -11.70679 8.69334   1.000 32.67512  ?  284 ASP B CG   1 
ATOM   10008 O  OD1  . ASP B 1 305 ? 20.39771  -10.87644 7.87038   1.000 30.80733  ?  284 ASP B OD1  1 
ATOM   10009 O  OD2  . ASP B 1 305 ? 19.56364  -11.37524 9.85677   1.000 31.20928  ?  284 ASP B OD2  1 
ATOM   10010 H  H    . ASP B 1 305 ? 20.73481  -15.54302 7.09851   1.000 34.36561  ?  284 ASP B H    1 
ATOM   10011 H  HA   . ASP B 1 305 ? 20.03463  -13.01791 6.34426   1.000 35.29445  ?  284 ASP B HA   1 
ATOM   10012 H  HB2  . ASP B 1 305 ? 19.02799  -13.50958 8.49316   1.000 35.26555  ?  284 ASP B HB2  1 
ATOM   10013 H  HB3  . ASP B 1 305 ? 20.50591  -13.63367 9.06392   1.000 35.26555  ?  284 ASP B HB3  1 
ATOM   10014 N  N    . ALA B 1 306 ? 22.44888  -12.70703 5.87397   1.000 28.71432  ?  285 ALA B N    1 
ATOM   10015 C  CA   . ALA B 1 306 ? 23.87324  -12.77465 5.55272   1.000 31.55108  ?  285 ALA B CA   1 
ATOM   10016 C  C    . ALA B 1 306 ? 24.66587  -11.60168 6.15371   1.000 32.07176  ?  285 ALA B C    1 
ATOM   10017 O  O    . ALA B 1 306 ? 24.11744  -10.52680 6.42265   1.000 31.14007  ?  285 ALA B O    1 
ATOM   10018 C  CB   . ALA B 1 306 ? 24.11567  -12.77367 4.03951   1.000 35.44694  ?  285 ALA B CB   1 
ATOM   10019 H  H    . ALA B 1 306 ? 21.98610  -12.17521 5.38142   1.000 34.52427  ?  285 ALA B H    1 
ATOM   10020 H  HA   . ALA B 1 306 ? 24.20447  -13.60136 5.93708   1.000 37.92837  ?  285 ALA B HA   1 
ATOM   10021 H  HB1  . ALA B 1 306 ? 25.07071  -12.80484 3.87266   1.000 42.60340  ?  285 ALA B HB1  1 
ATOM   10022 H  HB2  . ALA B 1 306 ? 23.68634  -13.55159 3.65039   1.000 42.60340  ?  285 ALA B HB2  1 
ATOM   10023 H  HB3  . ALA B 1 306 ? 23.73984  -11.96397 3.65999   1.000 42.60340  ?  285 ALA B HB3  1 
ATOM   10024 N  N    . ARG B 1 307 ? 25.97125  -11.84575 6.40052   1.000 30.72123  ?  286 ARG B N    1 
ATOM   10025 C  CA   . ARG B 1 307 ? 26.93311  -10.83067 6.85503   1.000 31.95881  ?  286 ARG B CA   1 
ATOM   10026 C  C    . ARG B 1 307 ? 28.29314  -11.09386 6.18373   1.000 38.11144  ?  286 ARG B C    1 
ATOM   10027 O  O    . ARG B 1 307 ? 28.56038  -12.19729 5.69755   1.000 38.96618  ?  286 ARG B O    1 
ATOM   10028 C  CB   . ARG B 1 307 ? 27.12111  -10.86933 8.37583   1.000 33.83684  ?  286 ARG B CB   1 
ATOM   10029 C  CG   . ARG B 1 307 ? 25.90362  -10.46389 9.17732   1.000 34.25057  ?  286 ARG B CG   1 
ATOM   10030 C  CD   . ARG B 1 307 ? 25.65269  -9.01103  9.00700   1.000 35.16382  ?  286 ARG B CD   1 
ATOM   10031 N  NE   . ARG B 1 307 ? 24.61869  -8.54372  9.91387   1.000 31.97164  ?  286 ARG B NE   1 
ATOM   10032 C  CZ   . ARG B 1 307 ? 23.31568  -8.66475  9.70872   1.000 33.20238  ?  286 ARG B CZ   1 
ATOM   10033 N  NH1  . ARG B 1 307 ? 22.83544  -9.26486  8.63352   1.000 29.60456  ?  286 ARG B NH1  1 
ATOM   10034 N  NH2  . ARG B 1 307 ? 22.46842  -8.16351  10.60790  1.000 32.75672  ?  286 ARG B NH2  1 
ATOM   10035 H  H    . ARG B 1 307 ? 26.33145  -12.62107 6.30708   1.000 36.93256  ?  286 ARG B H    1 
ATOM   10036 H  HA   . ARG B 1 307 ? 26.61012  -9.95320  6.59690   1.000 38.41765  ?  286 ARG B HA   1 
ATOM   10037 H  HB2  . ARG B 1 307 ? 27.35179  -11.77536 8.63430   1.000 40.67129  ?  286 ARG B HB2  1 
ATOM   10038 H  HB3  . ARG B 1 307 ? 27.84078  -10.26346 8.61229   1.000 40.67129  ?  286 ARG B HB3  1 
ATOM   10039 H  HG2  . ARG B 1 307 ? 25.12698  -10.95369 8.86454   1.000 41.16776  ?  286 ARG B HG2  1 
ATOM   10040 H  HG3  . ARG B 1 307 ? 26.05438  -10.64658 10.11795  1.000 41.16776  ?  286 ARG B HG3  1 
ATOM   10041 H  HD2  . ARG B 1 307 ? 26.46795  -8.51966  9.19352   1.000 42.26366  ?  286 ARG B HD2  1 
ATOM   10042 H  HD3  . ARG B 1 307 ? 25.36239  -8.83908  8.09757   1.000 42.26366  ?  286 ARG B HD3  1 
ATOM   10043 H  HE   . ARG B 1 307 ? 24.87202  -8.15877  10.63998  1.000 38.43305  ?  286 ARG B HE   1 
ATOM   10044 H  HH11 . ARG B 1 307 ? 23.37306  -9.58870  8.04557   1.000 35.59255  ?  286 ARG B HH11 1 
ATOM   10045 H  HH12 . ARG B 1 307 ? 21.98533  -9.33150  8.52185   1.000 35.59255  ?  286 ARG B HH12 1 
ATOM   10046 H  HH21 . ARG B 1 307 ? 22.77022  -7.76813  11.30946  1.000 39.37515  ?  286 ARG B HH21 1 
ATOM   10047 H  HH22 . ARG B 1 307 ? 21.62011  -8.23557  10.48633  1.000 39.37515  ?  286 ARG B HH22 1 
ATOM   10048 N  N    . VAL B 1 308 ? 29.15015  -10.07499 6.13660   1.000 38.32298  ?  287 VAL B N    1 
ATOM   10049 C  CA   . VAL B 1 308 ? 30.54126  -10.23022 5.70534   1.000 36.10047  ?  287 VAL B CA   1 
ATOM   10050 C  C    . VAL B 1 308 ? 31.45737  -10.00058 6.89340   1.000 40.68640  ?  287 VAL B C    1 
ATOM   10051 O  O    . VAL B 1 308 ? 31.14391  -9.20945  7.79047   1.000 41.00785  ?  287 VAL B O    1 
ATOM   10052 C  CB   . VAL B 1 308 ? 30.94672  -9.30036  4.54433   1.000 42.19008  ?  287 VAL B CB   1 
ATOM   10053 C  CG1  . VAL B 1 308 ? 30.18928  -9.67478  3.32216   1.000 52.75237  ?  287 VAL B CG1  1 
ATOM   10054 C  CG2  . VAL B 1 308 ? 30.70842  -7.83801  4.88598   1.000 42.67722  ?  287 VAL B CG2  1 
ATOM   10055 H  H    . VAL B 1 308 ? 28.94584  -9.26830  6.35365   1.000 46.05466  ?  287 VAL B H    1 
ATOM   10056 H  HA   . VAL B 1 308 ? 30.63504  -11.14289 5.39048   1.000 43.38764  ?  287 VAL B HA   1 
ATOM   10057 H  HB   . VAL B 1 308 ? 31.89708  -9.40496  4.38074   1.000 50.69518  ?  287 VAL B HB   1 
ATOM   10058 H  HG11 . VAL B 1 308 ? 30.50269  -9.13598  2.57894   1.000 63.36992  ?  287 VAL B HG11 1 
ATOM   10059 H  HG12 . VAL B 1 308 ? 30.33711  -10.61493 3.13465   1.000 63.36992  ?  287 VAL B HG12 1 
ATOM   10060 H  HG13 . VAL B 1 308 ? 29.24507  -9.51216  3.47359   1.000 63.36992  ?  287 VAL B HG13 1 
ATOM   10061 H  HG21 . VAL B 1 308 ? 30.93831  -7.29264  4.11747   1.000 51.27975  ?  287 VAL B HG21 1 
ATOM   10062 H  HG22 . VAL B 1 308 ? 29.77302  -7.71469  5.11118   1.000 51.27975  ?  287 VAL B HG22 1 
ATOM   10063 H  HG23 . VAL B 1 308 ? 31.26545  -7.59555  5.64217   1.000 51.27975  ?  287 VAL B HG23 1 
ATOM   10064 N  N    . CYS B 1 309 ? 32.54643  -10.75612 6.94370   1.000 39.67150  ?  288 CYS B N    1 
ATOM   10065 C  CA   . CYS B 1 309 ? 33.54009  -10.56702 7.98420   1.000 40.97337  ?  288 CYS B CA   1 
ATOM   10066 C  C    . CYS B 1 309 ? 34.44140  -9.38151  7.63922   1.000 44.99526  ?  288 CYS B C    1 
ATOM   10067 O  O    . CYS B 1 309 ? 35.15393  -9.40640  6.63258   1.000 43.24368  ?  288 CYS B O    1 
ATOM   10068 C  CB   . CYS B 1 309 ? 34.36290  -11.84204 8.14333   1.000 43.97557  ?  288 CYS B CB   1 
ATOM   10069 S  SG   . CYS B 1 309 ? 35.61310  -11.69036 9.37515   1.000 45.79827  ?  288 CYS B SG   1 
ATOM   10070 H  H    . CYS B 1 309 ? 32.73081  -11.38421 6.38593   1.000 47.67288  ?  288 CYS B H    1 
ATOM   10071 H  HA   . CYS B 1 309 ? 33.09770  -10.36980 8.82461   1.000 49.23512  ?  288 CYS B HA   1 
ATOM   10072 H  HB2  . CYS B 1 309 ? 33.77379  -12.56872 8.39982   1.000 52.83776  ?  288 CYS B HB2  1 
ATOM   10073 H  HB3  . CYS B 1 309 ? 34.79479  -12.04720 7.29937   1.000 52.83776  ?  288 CYS B HB3  1 
ATOM   10074 H  HG   . CYS B 1 309 ? 35.09160  -11.51437 10.44148  1.000 55.02500  ?  288 CYS B HG   1 
ATOM   10075 N  N    . VAL B 1 310 ? 34.49659  -8.38948  8.51943   1.000 43.18896  ?  289 VAL B N    1 
ATOM   10076 C  CA   . VAL B 1 310 ? 35.32998  -7.21930  8.27156   1.000 46.11267  ?  289 VAL B CA   1 
ATOM   10077 C  C    . VAL B 1 310 ? 36.71137  -7.42140  8.87129   1.000 50.04551  ?  289 VAL B C    1 
ATOM   10078 O  O    . VAL B 1 310 ? 37.69710  -6.89275  8.35148   1.000 50.49956  ?  289 VAL B O    1 
ATOM   10079 C  CB   . VAL B 1 310 ? 34.65367  -5.95997  8.83863   1.000 47.30599  ?  289 VAL B CB   1 
ATOM   10080 C  CG1  . VAL B 1 310 ? 35.54408  -4.70345  8.63932   1.000 50.60930  ?  289 VAL B CG1  1 
ATOM   10081 C  CG2  . VAL B 1 310 ? 33.28645  -5.80229  8.17544   1.000 41.02260  ?  289 VAL B CG2  1 
ATOM   10082 H  H    . VAL B 1 310 ? 34.06470  -8.36868  9.26283   1.000 51.89383  ?  289 VAL B H    1 
ATOM   10083 H  HA   . VAL B 1 310 ? 35.43184  -7.08443  7.31640   1.000 55.40228  ?  289 VAL B HA   1 
ATOM   10084 H  HB   . VAL B 1 310 ? 34.52928  -6.05011  9.79639   1.000 56.83426  ?  289 VAL B HB   1 
ATOM   10085 H  HG11 . VAL B 1 310 ? 35.01454  -3.91002  8.81522   1.000 60.79824  ?  289 VAL B HG11 1 
ATOM   10086 H  HG12 . VAL B 1 310 ? 36.29193  -4.74536  9.25566   1.000 60.79824  ?  289 VAL B HG12 1 
ATOM   10087 H  HG13 . VAL B 1 310 ? 35.86902  -4.68839  7.72549   1.000 60.79824  ?  289 VAL B HG13 1 
ATOM   10088 H  HG21 . VAL B 1 310 ? 32.90145  -4.95329  8.44353   1.000 49.29420  ?  289 VAL B HG21 1 
ATOM   10089 H  HG22 . VAL B 1 310 ? 33.39816  -5.82539  7.21217   1.000 49.29420  ?  289 VAL B HG22 1 
ATOM   10090 H  HG23 . VAL B 1 310 ? 32.71189  -6.53042  8.45935   1.000 49.29420  ?  289 VAL B HG23 1 
ATOM   10091 N  N    . ARG B 1 311 ? 36.79363  -8.15718  9.96784   1.000 46.80346  ?  290 ARG B N    1 
ATOM   10092 C  CA   . ARG B 1 311 ? 38.03352  -8.47964  10.65910  1.000 52.97496  ?  290 ARG B CA   1 
ATOM   10093 C  C    . ARG B 1 311 ? 37.96581  -9.91991  11.15180  1.000 54.22552  ?  290 ARG B C    1 
ATOM   10094 O  O    . ARG B 1 311 ? 36.92844  -10.37107 11.65229  1.000 52.37513  ?  290 ARG B O    1 
ATOM   10095 C  CB   . ARG B 1 311 ? 38.37057  -7.49845  11.80402  1.000 62.19055  ?  290 ARG B CB   1 
ATOM   10096 C  CG   . ARG B 1 311 ? 38.51109  -6.01356  11.38306  1.000 73.74993  ?  290 ARG B CG   1 
ATOM   10097 C  CD   . ARG B 1 311 ? 38.91652  -5.13054  12.55664  1.000 83.60951  ?  290 ARG B CD   1 
ATOM   10098 N  NE   . ARG B 1 311 ? 39.37623  -3.79508  12.17575  1.000 103.75577 ?  290 ARG B NE   1 
ATOM   10099 C  CZ   . ARG B 1 311 ? 40.61661  -3.51101  11.78550  1.000 109.18311 ?  290 ARG B CZ   1 
ATOM   10100 N  NH1  . ARG B 1 311 ? 41.54584  -4.44976  11.69147  1.000 102.41901 ?  290 ARG B NH1  1 
ATOM   10101 N  NH2  . ARG B 1 311 ? 40.93811  -2.25006  11.50548  1.000 105.51563 ?  290 ARG B NH2  1 
ATOM   10102 H  H    . ARG B 1 311 ? 36.10676  -8.50156  10.35413  1.000 56.23123  ?  290 ARG B H    1 
ATOM   10103 H  HA   . ARG B 1 311 ? 38.77268  -8.41189  10.03464  1.000 63.63703  ?  290 ARG B HA   1 
ATOM   10104 H  HB2  . ARG B 1 311 ? 37.66313  -7.54615  12.46596  1.000 74.69574  ?  290 ARG B HB2  1 
ATOM   10105 H  HB3  . ARG B 1 311 ? 39.21401  -7.76836  12.19983  1.000 74.69574  ?  290 ARG B HB3  1 
ATOM   10106 H  HG2  . ARG B 1 311 ? 39.19219  -5.93820  10.69653  1.000 88.56700  ?  290 ARG B HG2  1 
ATOM   10107 H  HG3  . ARG B 1 311 ? 37.66039  -5.69508  11.04279  1.000 88.56700  ?  290 ARG B HG3  1 
ATOM   10108 H  HD2  . ARG B 1 311 ? 38.15049  -5.02096  13.14152  1.000 100.39849 ?  290 ARG B HD2  1 
ATOM   10109 H  HD3  . ARG B 1 311 ? 39.64021  -5.56401  13.03547  1.000 100.39849 ?  290 ARG B HD3  1 
ATOM   10110 H  HE   . ARG B 1 311 ? 38.80735  -3.15082  12.20599  1.000 124.57400 ?  290 ARG B HE   1 
ATOM   10111 H  HH11 . ARG B 1 311 ? 41.35407  -5.26552  11.88475  1.000 122.96989 ?  290 ARG B HH11 1 
ATOM   10112 H  HH12 . ARG B 1 311 ? 42.34110  -4.24366  11.43714  1.000 122.96989 ?  290 ARG B HH12 1 
ATOM   10113 H  HH21 . ARG B 1 311 ? 40.34712  -1.62946  11.57755  1.000 126.68583 ?  290 ARG B HH21 1 
ATOM   10114 H  HH22 . ARG B 1 311 ? 41.73681  -2.05597  11.25251  1.000 126.68583 ?  290 ARG B HH22 1 
ATOM   10115 N  N    . ASP B 1 312 ? 39.07916  -10.63411 10.96546  1.000 54.71042  ?  291 ASP B N    1 
ATOM   10116 C  CA   . ASP B 1 312 ? 39.23240  -12.02143 11.39236  1.000 55.12293  ?  291 ASP B CA   1 
ATOM   10117 C  C    . ASP B 1 312 ? 38.62211  -12.19845 12.77573  1.000 53.57075  ?  291 ASP B C    1 
ATOM   10118 O  O    . ASP B 1 312 ? 38.74426  -11.32197 13.62314  1.000 50.30985  ?  291 ASP B O    1 
ATOM   10119 C  CB   . ASP B 1 312 ? 40.71714  -12.42704 11.44880  1.000 55.35237  ?  291 ASP B CB   1 
ATOM   10120 C  CG   . ASP B 1 312 ? 41.38986  -12.47827 10.08139  1.000 58.07941  ?  291 ASP B CG   1 
ATOM   10121 O  OD1  . ASP B 1 312 ? 40.78383  -12.07342 9.06652   1.000 56.98549  ?  291 ASP B OD1  1 
ATOM   10122 O  OD2  . ASP B 1 312 ? 42.54166  -12.96792 10.02364  1.000 66.50144  ?  291 ASP B OD2  1 
ATOM   10123 H  H    . ASP B 1 312 ? 39.78317  -10.32470 10.58045  1.000 65.71959  ?  291 ASP B H    1 
ATOM   10124 H  HA   . ASP B 1 312 ? 38.79199  -12.59749 10.74808  1.000 66.21460  ?  291 ASP B HA   1 
ATOM   10125 H  HB2  . ASP B 1 312 ? 41.19715  -11.78162 11.99095  1.000 66.48993  ?  291 ASP B HB2  1 
ATOM   10126 H  HB3  . ASP B 1 312 ? 40.78527  -13.30957 11.84555  1.000 66.48993  ?  291 ASP B HB3  1 
ATOM   10127 N  N    . GLN B 1 313 ? 37.82017  -13.24437 12.94856  1.000 52.63283  ?  292 GLN B N    1 
ATOM   10128 C  CA   . GLN B 1 313 ? 37.12097  -13.38203 14.22534  1.000 56.04605  ?  292 GLN B CA   1 
ATOM   10129 C  C    . GLN B 1 313 ? 36.73384  -14.83347 14.44925  1.000 50.21855  ?  292 GLN B C    1 
ATOM   10130 O  O    . GLN B 1 313 ? 36.30149  -15.48531 13.49496  1.000 53.03404  ?  292 GLN B O    1 
ATOM   10131 C  CB   . GLN B 1 313 ? 35.86957  -12.49911 14.23325  1.000 51.53960  ?  292 GLN B CB   1 
ATOM   10132 C  CG   . GLN B 1 313 ? 35.16968  -12.42842 15.55870  1.000 54.07354  ?  292 GLN B CG   1 
ATOM   10133 C  CD   . GLN B 1 313 ? 35.93089  -11.64574 16.61963  1.000 61.29928  ?  292 GLN B CD   1 
ATOM   10134 O  OE1  . GLN B 1 313 ? 35.59970  -11.73330 17.80589  1.000 60.70813  ?  292 GLN B OE1  1 
ATOM   10135 N  NE2  . GLN B 1 313 ? 36.94568  -10.87317 16.20241  1.000 57.89254  ?  292 GLN B NE2  1 
ATOM   10136 H  H    . GLN B 1 313 ? 37.66989  -13.86137 12.36862  1.000 63.22647  ?  292 GLN B H    1 
ATOM   10137 H  HA   . GLN B 1 313 ? 37.71404  -13.12611 14.94900  1.000 67.32234  ?  292 GLN B HA   1 
ATOM   10138 H  HB2  . GLN B 1 313 ? 36.12636  -11.59632 13.98845  1.000 61.91460  ?  292 GLN B HB2  1 
ATOM   10139 H  HB3  . GLN B 1 313 ? 35.23832  -12.85139 13.58647  1.000 61.91460  ?  292 GLN B HB3  1 
ATOM   10140 H  HG2  . GLN B 1 313 ? 34.30999  -11.99675 15.43422  1.000 64.95533  ?  292 GLN B HG2  1 
ATOM   10141 H  HG3  . GLN B 1 313 ? 35.04280  -13.33038 15.89229  1.000 64.95533  ?  292 GLN B HG3  1 
ATOM   10142 H  HE21 . GLN B 1 313 ? 37.14180  -10.83564 15.36591  1.000 69.53813  ?  292 GLN B HE21 1 
ATOM   10143 H  HE22 . GLN B 1 313 ? 37.39991  -10.41559 16.77152  1.000 69.53813  ?  292 GLN B HE22 1 
ATOM   10144 N  N    . PRO B 1 314 ? 36.91309  -15.38556 15.65219  1.000 55.22580  ?  293 PRO B N    1 
ATOM   10145 C  CA   . PRO B 1 314 ? 36.40948  -16.74443 15.90654  1.000 52.20718  ?  293 PRO B CA   1 
ATOM   10146 C  C    . PRO B 1 314 ? 34.89378  -16.76333 15.98154  1.000 53.43183  ?  293 PRO B C    1 
ATOM   10147 O  O    . PRO B 1 314 ? 34.28916  -15.91700 16.64067  1.000 51.08409  ?  293 PRO B O    1 
ATOM   10148 C  CB   . PRO B 1 314 ? 37.00819  -17.10168 17.26964  1.000 53.08743  ?  293 PRO B CB   1 
ATOM   10149 C  CG   . PRO B 1 314 ? 38.10548  -16.11414 17.50084  1.000 60.86163  ?  293 PRO B CG   1 
ATOM   10150 C  CD   . PRO B 1 314 ? 37.66627  -14.86159 16.80328  1.000 57.30084  ?  293 PRO B CD   1 
ATOM   10151 H  HA   . PRO B 1 314 ? 36.72667  -17.35672 15.22433  1.000 62.71570  ?  293 PRO B HA   1 
ATOM   10152 H  HB2  . PRO B 1 314 ? 36.32695  -17.02677 17.95607  1.000 63.77199  ?  293 PRO B HB2  1 
ATOM   10153 H  HB3  . PRO B 1 314 ? 37.35788  -18.00616 17.24657  1.000 63.77199  ?  293 PRO B HB3  1 
ATOM   10154 H  HG2  . PRO B 1 314 ? 38.21410  -15.95957 18.45226  1.000 73.10104  ?  293 PRO B HG2  1 
ATOM   10155 H  HG3  . PRO B 1 314 ? 38.93383  -16.44790 17.12225  1.000 73.10104  ?  293 PRO B HG3  1 
ATOM   10156 H  HD2  . PRO B 1 314 ? 37.09710  -14.32487 17.37675  1.000 68.82809  ?  293 PRO B HD2  1 
ATOM   10157 H  HD3  . PRO B 1 314 ? 38.42987  -14.33949 16.51135  1.000 68.82809  ?  293 PRO B HD3  1 
ATOM   10158 N  N    . VAL B 1 315 ? 34.28126  -17.77069 15.36111  1.000 51.90067  ?  294 VAL B N    1 
ATOM   10159 C  CA   . VAL B 1 315 ? 32.84122  -18.03205 15.46946  1.000 51.05204  ?  294 VAL B CA   1 
ATOM   10160 C  C    . VAL B 1 315 ? 32.68230  -19.52076 15.75422  1.000 52.07257  ?  294 VAL B C    1 
ATOM   10161 O  O    . VAL B 1 315 ? 33.16907  -20.35592 14.98721  1.000 51.70459  ?  294 VAL B O    1 
ATOM   10162 C  CB   . VAL B 1 315 ? 32.07382  -17.63832 14.20813  1.000 46.23571  ?  294 VAL B CB   1 
ATOM   10163 C  CG1  . VAL B 1 315 ? 30.57541  -17.88365 14.35688  1.000 45.31559  ?  294 VAL B CG1  1 
ATOM   10164 C  CG2  . VAL B 1 315 ? 32.27461  -16.16040 13.89837  1.000 48.73786  ?  294 VAL B CG2  1 
ATOM   10165 H  H    . VAL B 1 315 ? 34.68899  -18.33471 14.85592  1.000 62.34789  ?  294 VAL B H    1 
ATOM   10166 H  HA   . VAL B 1 315 ? 32.47128  -17.52252 16.20731  1.000 61.32953  ?  294 VAL B HA   1 
ATOM   10167 H  HB   . VAL B 1 315 ? 32.41737  -18.18643 13.48532  1.000 55.54993  ?  294 VAL B HB   1 
ATOM   10168 H  HG11 . VAL B 1 315 ? 30.11677  -17.51333 13.58654  1.000 54.44578  ?  294 VAL B HG11 1 
ATOM   10169 H  HG12 . VAL B 1 315 ? 30.41548  -18.83893 14.40938  1.000 54.44578  ?  294 VAL B HG12 1 
ATOM   10170 H  HG13 . VAL B 1 315 ? 30.26347  -17.45102 15.16708  1.000 54.44578  ?  294 VAL B HG13 1 
ATOM   10171 H  HG21 . VAL B 1 315 ? 31.75706  -15.92959 13.11111  1.000 58.55251  ?  294 VAL B HG21 1 
ATOM   10172 H  HG22 . VAL B 1 315 ? 31.97500  -15.63522 14.65687  1.000 58.55251  ?  294 VAL B HG22 1 
ATOM   10173 H  HG23 . VAL B 1 315 ? 33.21663  -15.99723 13.73447  1.000 58.55251  ?  294 VAL B HG23 1 
ATOM   10174 N  N    . GLY B 1 316 ? 32.08712  -19.85381 16.88243  1.000 56.80544  ?  295 GLY B N    1 
ATOM   10175 C  CA   . GLY B 1 316 ? 32.02389  -21.25814 17.24095  1.000 59.17671  ?  295 GLY B CA   1 
ATOM   10176 C  C    . GLY B 1 316 ? 33.43545  -21.81270 17.32436  1.000 59.56489  ?  295 GLY B C    1 
ATOM   10177 O  O    . GLY B 1 316 ? 34.34215  -21.17854 17.88588  1.000 58.48098  ?  295 GLY B O    1 
ATOM   10178 H  H    . GLY B 1 316 ? 31.72431  -19.30843 17.43968  1.000 68.23361  ?  295 GLY B H    1 
ATOM   10179 H  HA2  . GLY B 1 316 ? 31.58773  -21.36435 18.10083  1.000 71.07914  ?  295 GLY B HA2  1 
ATOM   10180 H  HA3  . GLY B 1 316 ? 31.52578  -21.75211 16.57104  1.000 71.07914  ?  295 GLY B HA3  1 
ATOM   10181 N  N    . ALA B 1 317 ? 33.65986  -22.96349 16.68824  1.000 60.69094  ?  296 ALA B N    1 
ATOM   10182 C  CA   . ALA B 1 317 ? 34.97507  -23.59380 16.64554  1.000 65.27290  ?  296 ALA B CA   1 
ATOM   10183 C  C    . ALA B 1 317 ? 35.85421  -23.13941 15.48587  1.000 64.94945  ?  296 ALA B C    1 
ATOM   10184 O  O    . ALA B 1 317 ? 36.98594  -23.62416 15.36581  1.000 67.76722  ?  296 ALA B O    1 
ATOM   10185 C  CB   . ALA B 1 317 ? 34.83143  -25.12157 16.57815  1.000 66.03080  ?  296 ALA B CB   1 
ATOM   10186 H  H    . ALA B 1 317 ? 33.05364  -23.40459 16.26690  1.000 72.89621  ?  296 ALA B H    1 
ATOM   10187 H  HA   . ALA B 1 317 ? 35.43052  -23.35445 17.46784  1.000 78.39456  ?  296 ALA B HA   1 
ATOM   10188 H  HB1  . ALA B 1 317 ? 35.71496  -25.52085 16.54905  1.000 79.30404  ?  296 ALA B HB1  1 
ATOM   10189 H  HB2  . ALA B 1 317 ? 34.35527  -25.42902 17.36532  1.000 79.30404  ?  296 ALA B HB2  1 
ATOM   10190 H  HB3  . ALA B 1 317 ? 34.33548  -25.35716 15.77851  1.000 79.30404  ?  296 ALA B HB3  1 
ATOM   10191 N  N    . GLN B 1 318 ? 35.38224  -22.22306 14.64523  1.000 62.23350  ?  297 GLN B N    1 
ATOM   10192 C  CA   . GLN B 1 318 ? 36.07072  -21.87050 13.41692  1.000 57.43201  ?  297 GLN B CA   1 
ATOM   10193 C  C    . GLN B 1 318 ? 36.65052  -20.46890 13.52963  1.000 54.98867  ?  297 GLN B C    1 
ATOM   10194 O  O    . GLN B 1 318 ? 36.05808  -19.60074 14.16657  1.000 58.87361  ?  297 GLN B O    1 
ATOM   10195 C  CB   . GLN B 1 318 ? 35.08972  -21.87611 12.24025  1.000 54.31775  ?  297 GLN B CB   1 
ATOM   10196 C  CG   . GLN B 1 318 ? 34.47397  -23.20453 11.94608  1.000 55.37492  ?  297 GLN B CG   1 
ATOM   10197 C  CD   . GLN B 1 318 ? 35.45529  -24.20756 11.38837  1.000 59.54311  ?  297 GLN B CD   1 
ATOM   10198 O  OE1  . GLN B 1 318 ? 36.63372  -23.90844 11.15682  1.000 58.14496  ?  297 GLN B OE1  1 
ATOM   10199 N  NE2  . GLN B 1 318 ? 34.96357  -25.41500 11.16610  1.000 66.29505  ?  297 GLN B NE2  1 
ATOM   10200 H  H    . GLN B 1 318 ? 34.65186  -21.78677 14.77089  1.000 74.74728  ?  297 GLN B H    1 
ATOM   10201 H  HA   . GLN B 1 318 ? 36.78737  -22.50421 13.25657  1.000 68.98549  ?  297 GLN B HA   1 
ATOM   10202 H  HB2  . GLN B 1 318 ? 34.36902  -21.25749 12.43721  1.000 65.24838  ?  297 GLN B HB2  1 
ATOM   10203 H  HB3  . GLN B 1 318 ? 35.56323  -21.59090 11.44317  1.000 65.24838  ?  297 GLN B HB3  1 
ATOM   10204 H  HG2  . GLN B 1 318 ? 34.10895  -23.57013 12.76705  1.000 66.51699  ?  297 GLN B HG2  1 
ATOM   10205 H  HG3  . GLN B 1 318 ? 33.76688  -23.08512 11.29289  1.000 66.51699  ?  297 GLN B HG3  1 
ATOM   10206 H  HE21 . GLN B 1 318 ? 34.13773  -25.58148 11.33893  1.000 79.62114  ?  297 GLN B HE21 1 
ATOM   10207 H  HE22 . GLN B 1 318 ? 35.46966  -26.03366 10.84873  1.000 79.62114  ?  297 GLN B HE22 1 
ATOM   10208 N  N    . LEU B 1 319 ? 37.79788  -20.23963 12.88706  1.000 51.14113  ?  298 LEU B N    1 
ATOM   10209 C  CA   . LEU B 1 319 ? 38.32240  -18.88653 12.69760  1.000 57.52343  ?  298 LEU B CA   1 
ATOM   10210 C  C    . LEU B 1 319 ? 37.83100  -18.36334 11.34270  1.000 54.33163  ?  298 LEU B C    1 
ATOM   10211 O  O    . LEU B 1 319 ? 38.12523  -18.95478 10.30048  1.000 58.19222  ?  298 LEU B O    1 
ATOM   10212 C  CB   . LEU B 1 319 ? 39.84709  -18.87576 12.77862  1.000 62.85675  ?  298 LEU B CB   1 
ATOM   10213 C  CG   . LEU B 1 319 ? 40.51677  -17.51810 12.53250  1.000 67.56034  ?  298 LEU B CG   1 
ATOM   10214 C  CD1  . LEU B 1 319 ? 40.06477  -16.47706 13.55570  1.000 63.92094  ?  298 LEU B CD1  1 
ATOM   10215 C  CD2  . LEU B 1 319 ? 42.04437  -17.65185 12.51883  1.000 67.24398  ?  298 LEU B CD2  1 
ATOM   10216 H  H    . LEU B 1 319 ? 38.29349  -20.85622 12.54971  1.000 61.43644  ?  298 LEU B H    1 
ATOM   10217 H  HA   . LEU B 1 319 ? 37.98257  -18.30632 13.39672  1.000 69.09520  ?  298 LEU B HA   1 
ATOM   10218 H  HB2  . LEU B 1 319 ? 40.10596  -19.16838 13.66646  1.000 75.49518  ?  298 LEU B HB2  1 
ATOM   10219 H  HB3  . LEU B 1 319 ? 40.19080  -19.49185 12.11289  1.000 75.49518  ?  298 LEU B HB3  1 
ATOM   10220 H  HG   . LEU B 1 319 ? 40.24144  -17.19934 11.65873  1.000 81.13949  ?  298 LEU B HG   1 
ATOM   10221 H  HD11 . LEU B 1 319 ? 40.57252  -15.66148 13.42183  1.000 76.77221  ?  298 LEU B HD11 1 
ATOM   10222 H  HD12 . LEU B 1 319 ? 39.11884  -16.30198 13.43133  1.000 76.77221  ?  298 LEU B HD12 1 
ATOM   10223 H  HD13 . LEU B 1 319 ? 40.22271  -16.82227 14.44833  1.000 76.77221  ?  298 LEU B HD13 1 
ATOM   10224 H  HD21 . LEU B 1 319 ? 42.43407  -16.79707 12.27720  1.000 80.75985  ?  298 LEU B HD21 1 
ATOM   10225 H  HD22 . LEU B 1 319 ? 42.34625  -17.91511 13.40227  1.000 80.75985  ?  298 LEU B HD22 1 
ATOM   10226 H  HD23 . LEU B 1 319 ? 42.29654  -18.32601 11.86858  1.000 80.75985  ?  298 LEU B HD23 1 
ATOM   10227 N  N    . VAL B 1 320 ? 36.98581  -17.32438 11.36617  1.000 51.02459  ?  299 VAL B N    1 
ATOM   10228 C  CA   . VAL B 1 320 ? 36.52355  -16.64781 10.15524  1.000 51.14939  ?  299 VAL B CA   1 
ATOM   10229 C  C    . VAL B 1 320 ? 37.41746  -15.45532 9.83467   1.000 54.58742  ?  299 VAL B C    1 
ATOM   10230 O  O    . VAL B 1 320 ? 37.85855  -14.74534 10.74446  1.000 53.47533  ?  299 VAL B O    1 
ATOM   10231 C  CB   . VAL B 1 320 ? 35.06148  -16.20763 10.33813  1.000 48.61814  ?  299 VAL B CB   1 
ATOM   10232 C  CG1  . VAL B 1 320 ? 34.56078  -15.49978 9.11041   1.000 48.82787  ?  299 VAL B CG1  1 
ATOM   10233 C  CG2  . VAL B 1 320 ? 34.18474  -17.42892 10.64475  1.000 50.54255  ?  299 VAL B CG2  1 
ATOM   10234 H  H    . VAL B 1 320 ? 36.66153  -16.98890 12.08860  1.000 61.29658  ?  299 VAL B H    1 
ATOM   10235 H  HA   . VAL B 1 320 ? 36.59057  -17.26224 9.40765   1.000 61.44635  ?  299 VAL B HA   1 
ATOM   10236 H  HB   . VAL B 1 320 ? 35.00823  -15.58803 11.08255  1.000 58.40885  ?  299 VAL B HB   1 
ATOM   10237 H  HG11 . VAL B 1 320 ? 33.59567  -15.41873 9.16414   1.000 58.66052  ?  299 VAL B HG11 1 
ATOM   10238 H  HG12 . VAL B 1 320 ? 34.96478  -14.61899 9.06686   1.000 58.66052  ?  299 VAL B HG12 1 
ATOM   10239 H  HG13 . VAL B 1 320 ? 34.80628  -16.01544 8.32637   1.000 58.66052  ?  299 VAL B HG13 1 
ATOM   10240 H  HG21 . VAL B 1 320 ? 33.25398  -17.15589 10.65116  1.000 60.71814  ?  299 VAL B HG21 1 
ATOM   10241 H  HG22 . VAL B 1 320 ? 34.32778  -18.10040 9.95950   1.000 60.71814  ?  299 VAL B HG22 1 
ATOM   10242 H  HG23 . VAL B 1 320 ? 34.43111  -17.78458 11.51291  1.000 60.71814  ?  299 VAL B HG23 1 
ATOM   10243 N  N    . ARG B 1 321 ? 37.66751  -15.21527 8.54260   1.000 52.11287  ?  300 ARG B N    1 
ATOM   10244 C  CA   . ARG B 1 321 ? 38.63107  -14.21750 8.08118   1.000 49.84779  ?  300 ARG B CA   1 
ATOM   10245 C  C    . ARG B 1 321 ? 37.97245  -13.11005 7.27129   1.000 47.98543  ?  300 ARG B C    1 
ATOM   10246 O  O    . ARG B 1 321 ? 36.91028  -13.28179 6.67700   1.000 45.39173  ?  300 ARG B O    1 
ATOM   10247 C  CB   . ARG B 1 321 ? 39.85202  -14.75232 7.33821   1.000 55.27703  ?  300 ARG B CB   1 
ATOM   10248 C  CG   . ARG B 1 321 ? 40.69018  -15.67285 8.20375   1.000 61.50511  ?  300 ARG B CG   1 
ATOM   10249 C  CD   . ARG B 1 321 ? 41.80688  -16.31277 7.45113   1.000 70.32145  ?  300 ARG B CD   1 
ATOM   10250 N  NE   . ARG B 1 321 ? 42.54549  -17.21797 8.32627   1.000 83.83872  ?  300 ARG B NE   1 
ATOM   10251 C  CZ   . ARG B 1 321 ? 43.42917  -16.80988 9.23338   1.000 80.13895  ?  300 ARG B CZ   1 
ATOM   10252 N  NH1  . ARG B 1 321 ? 43.74529  -15.52894 9.36702   1.000 72.79580  ?  300 ARG B NH1  1 
ATOM   10253 N  NH2  . ARG B 1 321 ? 44.02178  -17.70790 10.01601  1.000 76.97058  ?  300 ARG B NH2  1 
ATOM   10254 H  H    . ARG B 1 321 ? 37.27848  -15.63150 7.89838   1.000 62.60253  ?  300 ARG B H    1 
ATOM   10255 H  HA   . ARG B 1 321 ? 38.98073  -13.82802 8.89784   1.000 59.88443  ?  300 ARG B HA   1 
ATOM   10256 H  HB2  . ARG B 1 321 ? 39.55746  -15.25236 6.56098   1.000 66.39951  ?  300 ARG B HB2  1 
ATOM   10257 H  HB3  . ARG B 1 321 ? 40.40789  -14.00691 7.06202   1.000 66.39951  ?  300 ARG B HB3  1 
ATOM   10258 H  HG2  . ARG B 1 321 ? 41.07471  -15.15980 8.93164   1.000 73.87321  ?  300 ARG B HG2  1 
ATOM   10259 H  HG3  . ARG B 1 321 ? 40.12453  -16.37725 8.55696   1.000 73.87321  ?  300 ARG B HG3  1 
ATOM   10260 H  HD2  . ARG B 1 321 ? 41.44962  -16.82198 6.70683   1.000 84.45281  ?  300 ARG B HD2  1 
ATOM   10261 H  HD3  . ARG B 1 321 ? 42.41433  -15.63042 7.12509   1.000 84.45281  ?  300 ARG B HD3  1 
ATOM   10262 H  HE   . ARG B 1 321 ? 42.40136  -18.06248 8.25133   1.000 100.67354 ?  300 ARG B HE   1 
ATOM   10263 H  HH11 . ARG B 1 321 ? 43.37634  -14.93988 8.86058   1.000 87.42204  ?  300 ARG B HH11 1 
ATOM   10264 H  HH12 . ARG B 1 321 ? 44.31925  -15.28731 9.96014   1.000 87.42204  ?  300 ARG B HH12 1 
ATOM   10265 H  HH21 . ARG B 1 321 ? 43.83231  -18.54262 9.93268   1.000 92.43178  ?  300 ARG B HH21 1 
ATOM   10266 H  HH22 . ARG B 1 321 ? 44.59431  -17.45365 10.60522  1.000 92.43178  ?  300 ARG B HH22 1 
ATOM   10267 N  N    . ARG B 1 322 ? 38.61598  -11.94996 7.30639   1.000 48.12014  ?  301 ARG B N    1 
ATOM   10268 C  CA   . ARG B 1 322 ? 38.14377  -10.77995 6.59158   1.000 46.21788  ?  301 ARG B CA   1 
ATOM   10269 C  C    . ARG B 1 322 ? 37.88985  -11.11649 5.13431   1.000 44.64505  ?  301 ARG B C    1 
ATOM   10270 O  O    . ARG B 1 322 ? 38.65144  -11.85438 4.50745   1.000 46.43030  ?  301 ARG B O    1 
ATOM   10271 C  CB   . ARG B 1 322 ? 39.19676  -9.67244  6.73281   1.000 48.23464  ?  301 ARG B CB   1 
ATOM   10272 C  CG   . ARG B 1 322 ? 38.97383  -8.45430  5.84651   1.000 52.89204  ?  301 ARG B CG   1 
ATOM   10273 C  CD   . ARG B 1 322 ? 39.92731  -7.30667  6.21029   1.000 48.66433  ?  301 ARG B CD   1 
ATOM   10274 N  NE   . ARG B 1 322 ? 39.90131  -6.25236  5.19919   1.000 53.07510  ?  301 ARG B NE   1 
ATOM   10275 C  CZ   . ARG B 1 322 ? 39.00351  -5.28010  5.12940   1.000 54.52484  ?  301 ARG B CZ   1 
ATOM   10276 N  NH1  . ARG B 1 322 ? 38.00252  -5.19605  5.99035   1.000 51.93755  ?  301 ARG B NH1  1 
ATOM   10277 N  NH2  . ARG B 1 322 ? 39.09440  -4.38618  4.14775   1.000 61.72312  ?  301 ARG B NH2  1 
ATOM   10278 H  H    . ARG B 1 322 ? 39.34245  -11.81423 7.74618   1.000 57.81124  ?  301 ARG B H    1 
ATOM   10279 H  HA   . ARG B 1 322 ? 37.30635  -10.46122 6.96311   1.000 55.52854  ?  301 ARG B HA   1 
ATOM   10280 H  HB2  . ARG B 1 322 ? 39.19813  -9.36595  7.65312   1.000 57.94864  ?  301 ARG B HB2  1 
ATOM   10281 H  HB3  . ARG B 1 322 ? 40.06392  -10.04273 6.50516   1.000 57.94864  ?  301 ARG B HB3  1 
ATOM   10282 H  HG2  . ARG B 1 322 ? 39.13056  -8.69817  4.92084   1.000 63.53752  ?  301 ARG B HG2  1 
ATOM   10283 H  HG3  . ARG B 1 322 ? 38.06297  -8.13963  5.95704   1.000 63.53752  ?  301 ARG B HG3  1 
ATOM   10284 H  HD2  . ARG B 1 322 ? 39.65884  -6.92242  7.05951   1.000 58.46428  ?  301 ARG B HD2  1 
ATOM   10285 H  HD3  . ARG B 1 322 ? 40.83300  -7.64841  6.27230   1.000 58.46428  ?  301 ARG B HD3  1 
ATOM   10286 H  HE   . ARG B 1 322 ? 40.51879  -6.26362  4.60070   1.000 63.75720  ?  301 ARG B HE   1 
ATOM   10287 H  HH11 . ARG B 1 322 ? 37.92245  -5.78153  6.61517   1.000 62.39214  ?  301 ARG B HH11 1 
ATOM   10288 H  HH12 . ARG B 1 322 ? 37.43189  -4.55594  5.92518   1.000 62.39214  ?  301 ARG B HH12 1 
ATOM   10289 H  HH21 . ARG B 1 322 ? 39.72912  -4.44457  3.57041   1.000 74.13483  ?  301 ARG B HH21 1 
ATOM   10290 H  HH22 . ARG B 1 322 ? 38.51841  -3.75011  4.09071   1.000 74.13483  ?  301 ARG B HH22 1 
ATOM   10291 N  N    . GLY B 1 323 ? 36.71324  -10.70955 4.66864   1.000 43.91677  ?  302 GLY B N    1 
ATOM   10292 C  CA   . GLY B 1 323 ? 36.25856  -10.98920 3.33148   1.000 47.71779  ?  302 GLY B CA   1 
ATOM   10293 C  C    . GLY B 1 323 ? 35.33881  -12.18827 3.22129   1.000 47.49309  ?  302 GLY B C    1 
ATOM   10294 O  O    . GLY B 1 323 ? 34.63803  -12.31768 2.21441   1.000 44.02264  ?  302 GLY B O    1 
ATOM   10295 H  H    . GLY B 1 323 ? 36.14882  -10.25514 5.13183   1.000 52.76721  ?  302 GLY B H    1 
ATOM   10296 H  HA2  . GLY B 1 323 ? 35.78006  -10.21512 2.99573   1.000 57.32842  ?  302 GLY B HA2  1 
ATOM   10297 H  HA3  . GLY B 1 323 ? 37.03009  -11.15293 2.76682   1.000 57.32842  ?  302 GLY B HA3  1 
ATOM   10298 N  N    . ASP B 1 324 ? 35.33259  -13.07134 4.22209   1.000 46.11740  ?  303 ASP B N    1 
ATOM   10299 C  CA   . ASP B 1 324 ? 34.43968  -14.22087 4.19305   1.000 42.97429  ?  303 ASP B CA   1 
ATOM   10300 C  C    . ASP B 1 324 ? 32.98014  -13.79067 4.31038   1.000 42.18179  ?  303 ASP B C    1 
ATOM   10301 O  O    . ASP B 1 324 ? 32.63386  -12.86527 5.05313   1.000 40.95140  ?  303 ASP B O    1 
ATOM   10302 C  CB   . ASP B 1 324 ? 34.73909  -15.20151 5.33424   1.000 42.35849  ?  303 ASP B CB   1 
ATOM   10303 C  CG   . ASP B 1 324 ? 36.02165  -15.99302 5.13980   1.000 48.15511  ?  303 ASP B CG   1 
ATOM   10304 O  OD1  . ASP B 1 324 ? 36.66916  -15.87935 4.08251   1.000 50.90697  ?  303 ASP B OD1  1 
ATOM   10305 O  OD2  . ASP B 1 324 ? 36.36962  -16.77111 6.05461   1.000 48.05686  ?  303 ASP B OD2  1 
ATOM   10306 H  H    . ASP B 1 324 ? 35.83209  -13.02471 4.92061   1.000 55.40796  ?  303 ASP B H    1 
ATOM   10307 H  HA   . ASP B 1 324 ? 34.57786  -14.67517 3.34722   1.000 51.63622  ?  303 ASP B HA   1 
ATOM   10308 H  HB2  . ASP B 1 324 ? 34.82234  -14.70197 6.16154   1.000 50.89727  ?  303 ASP B HB2  1 
ATOM   10309 H  HB3  . ASP B 1 324 ? 34.00777  -15.83519 5.40147   1.000 50.89727  ?  303 ASP B HB3  1 
ATOM   10310 N  N    . VAL B 1 325 ? 32.10608  -14.52719 3.62936   1.000 38.89977  ?  304 VAL B N    1 
ATOM   10311 C  CA   . VAL B 1 325 ? 30.65787  -14.35286 3.75866   1.000 40.00085  ?  304 VAL B CA   1 
ATOM   10312 C  C    . VAL B 1 325 ? 30.11870  -15.39337 4.73527   1.000 37.35318  ?  304 VAL B C    1 
ATOM   10313 O  O    . VAL B 1 325 ? 30.58243  -16.54926 4.75956   1.000 35.83612  ?  304 VAL B O    1 
ATOM   10314 C  CB   . VAL B 1 325 ? 29.95505  -14.46678 2.39309   1.000 43.63446  ?  304 VAL B CB   1 
ATOM   10315 C  CG1  . VAL B 1 325 ? 28.46350  -14.39525 2.57144   1.000 41.84008  ?  304 VAL B CG1  1 
ATOM   10316 C  CG2  . VAL B 1 325 ? 30.43741  -13.35892 1.46010   1.000 45.03574  ?  304 VAL B CG2  1 
ATOM   10317 H  H    . VAL B 1 325 ? 32.33017  -15.14594 3.07571   1.000 46.74680  ?  304 VAL B H    1 
ATOM   10318 H  HA   . VAL B 1 325 ? 30.47966  -13.47026 4.11944   1.000 48.06811  ?  304 VAL B HA   1 
ATOM   10319 H  HB   . VAL B 1 325 ? 30.17318  -15.32148 1.98960   1.000 52.42843  ?  304 VAL B HB   1 
ATOM   10320 H  HG11 . VAL B 1 325 ? 28.04940  -14.23865 1.70837   1.000 50.27518  ?  304 VAL B HG11 1 
ATOM   10321 H  HG12 . VAL B 1 325 ? 28.14910  -15.23487 2.94171   1.000 50.27518  ?  304 VAL B HG12 1 
ATOM   10322 H  HG13 . VAL B 1 325 ? 28.25237  -13.66717 3.17661   1.000 50.27518  ?  304 VAL B HG13 1 
ATOM   10323 H  HG21 . VAL B 1 325 ? 29.99109  -13.45059 0.60378   1.000 54.10997  ?  304 VAL B HG21 1 
ATOM   10324 H  HG22 . VAL B 1 325 ? 30.22355  -12.49877 1.85418   1.000 54.10997  ?  304 VAL B HG22 1 
ATOM   10325 H  HG23 . VAL B 1 325 ? 31.39695  -13.43988 1.34334   1.000 54.10997  ?  304 VAL B HG23 1 
ATOM   10326 N  N    . LEU B 1 326 ? 29.19467  -14.96823 5.58425   1.000 35.77709  ?  305 LEU B N    1 
ATOM   10327 C  CA   . LEU B 1 326 ? 28.49499  -15.85297 6.50598   1.000 37.92064  ?  305 LEU B CA   1 
ATOM   10328 C  C    . LEU B 1 326 ? 27.00461  -15.78471 6.23779   1.000 38.45432  ?  305 LEU B C    1 
ATOM   10329 O  O    . LEU B 1 326 ? 26.45326  -14.69864 6.00620   1.000 35.63367  ?  305 LEU B O    1 
ATOM   10330 C  CB   . LEU B 1 326 ? 28.73532  -15.51855 7.98816   1.000 36.08794  ?  305 LEU B CB   1 
ATOM   10331 C  CG   . LEU B 1 326 ? 30.17990  -15.41606 8.46118   1.000 41.11387  ?  305 LEU B CG   1 
ATOM   10332 C  CD1  . LEU B 1 326 ? 30.66364  -13.99991 8.27183   1.000 40.41954  ?  305 LEU B CD1  1 
ATOM   10333 C  CD2  . LEU B 1 326 ? 30.32821  -15.86219 9.89509   1.000 41.37540  ?  305 LEU B CD2  1 
ATOM   10334 H  H    . LEU B 1 326 ? 28.94781  -14.14685 5.64747   1.000 42.99959  ?  305 LEU B H    1 
ATOM   10335 H  HA   . LEU B 1 326 ? 28.82883  -16.74936 6.34495   1.000 45.57185  ?  305 LEU B HA   1 
ATOM   10336 H  HB2  . LEU B 1 326 ? 28.31900  -14.66150 8.16996   1.000 43.37261  ?  305 LEU B HB2  1 
ATOM   10337 H  HB3  . LEU B 1 326 ? 28.31419  -16.21151 8.52046   1.000 43.37261  ?  305 LEU B HB3  1 
ATOM   10338 H  HG   . LEU B 1 326 ? 30.73633  -16.01004 7.93348   1.000 49.40372  ?  305 LEU B HG   1 
ATOM   10339 H  HD11 . LEU B 1 326 ? 31.57224  -13.92947 8.60407   1.000 48.57053  ?  305 LEU B HD11 1 
ATOM   10340 H  HD12 . LEU B 1 326 ? 30.63904  -13.78145 7.32706   1.000 48.57053  ?  305 LEU B HD12 1 
ATOM   10341 H  HD13 . LEU B 1 326 ? 30.08346  -13.39935 8.76541   1.000 48.57053  ?  305 LEU B HD13 1 
ATOM   10342 H  HD21 . LEU B 1 326 ? 31.25050  -15.74059 10.16987  1.000 49.71756  ?  305 LEU B HD21 1 
ATOM   10343 H  HD22 . LEU B 1 326 ? 29.74321  -15.32744 10.45431  1.000 49.71756  ?  305 LEU B HD22 1 
ATOM   10344 H  HD23 . LEU B 1 326 ? 30.08404  -16.79861 9.96134   1.000 49.71756  ?  305 LEU B HD23 1 
ATOM   10345 N  N    . VAL B 1 327 ? 26.38104  -16.94509 6.14696   1.000 31.43610  ?  306 VAL B N    1 
ATOM   10346 C  CA   . VAL B 1 327 ? 24.93595  -17.03444 6.04741   1.000 31.39990  ?  306 VAL B CA   1 
ATOM   10347 C  C    . VAL B 1 327 ? 24.41846  -17.56195 7.37567   1.000 30.95188  ?  306 VAL B C    1 
ATOM   10348 O  O    . VAL B 1 327 ? 24.68932  -18.71515 7.73774   1.000 32.06347  ?  306 VAL B O    1 
ATOM   10349 C  CB   . VAL B 1 327 ? 24.50845  -17.90950 4.86996   1.000 36.10277  ?  306 VAL B CB   1 
ATOM   10350 C  CG1  . VAL B 1 327 ? 23.03302  -17.89553 4.77887   1.000 33.37185  ?  306 VAL B CG1  1 
ATOM   10351 C  CG2  . VAL B 1 327 ? 25.14504  -17.37192 3.59680   1.000 39.55865  ?  306 VAL B CG2  1 
ATOM   10352 H  H    . VAL B 1 327 ? 26.77988  -17.70699 6.14087   1.000 37.79040  ?  306 VAL B H    1 
ATOM   10353 H  HA   . VAL B 1 327 ? 24.55827  -16.15077 5.91556   1.000 37.74696  ?  306 VAL B HA   1 
ATOM   10354 H  HB   . VAL B 1 327 ? 24.79952  -18.82702 4.98964   1.000 43.39040  ?  306 VAL B HB   1 
ATOM   10355 H  HG11 . VAL B 1 327 ? 22.76297  -18.33927 3.95969   1.000 40.11331  ?  306 VAL B HG11 1 
ATOM   10356 H  HG12 . VAL B 1 327 ? 22.66488  -18.36283 5.54503   1.000 40.11331  ?  306 VAL B HG12 1 
ATOM   10357 H  HG13 . VAL B 1 327 ? 22.72564  -16.97553 4.77353   1.000 40.11331  ?  306 VAL B HG13 1 
ATOM   10358 H  HG21 . VAL B 1 327 ? 24.77994  -17.84916 2.83532   1.000 47.53746  ?  306 VAL B HG21 1 
ATOM   10359 H  HG22 . VAL B 1 327 ? 24.94697  -16.42547 3.51997   1.000 47.53746  ?  306 VAL B HG22 1 
ATOM   10360 H  HG23 . VAL B 1 327 ? 26.10459  -17.50642 3.64238   1.000 47.53746  ?  306 VAL B HG23 1 
ATOM   10361 N  N    . LEU B 1 328 ? 23.67740  -16.72158 8.10266   1.000 29.71369  ?  307 LEU B N    1 
ATOM   10362 C  CA   . LEU B 1 328 ? 23.12854  -17.09071 9.40608   1.000 30.48358  ?  307 LEU B CA   1 
ATOM   10363 C  C    . LEU B 1 328 ? 21.76101  -17.72627 9.23330   1.000 28.92113  ?  307 LEU B C    1 
ATOM   10364 O  O    . LEU B 1 328 ? 20.81216  -17.06472 8.81505   1.000 27.23805  ?  307 LEU B O    1 
ATOM   10365 C  CB   . LEU B 1 328 ? 23.05423  -15.86979 10.31594  1.000 29.65682  ?  307 LEU B CB   1 
ATOM   10366 C  CG   . LEU B 1 328 ? 24.34625  -15.07390 10.42328  1.000 29.67713  ?  307 LEU B CG   1 
ATOM   10367 C  CD1  . LEU B 1 328 ? 23.98285  -13.91382 11.37871  1.000 36.01033  ?  307 LEU B CD1  1 
ATOM   10368 C  CD2  . LEU B 1 328 ? 25.53214  -15.85990 10.87447  1.000 36.31945  ?  307 LEU B CD2  1 
ATOM   10369 H  H    . LEU B 1 328 ? 23.47724  -15.92200 7.85729   1.000 35.72350  ?  307 LEU B H    1 
ATOM   10370 H  HA   . LEU B 1 328 ? 23.70986  -17.75310 9.81130   1.000 36.64738  ?  307 LEU B HA   1 
ATOM   10371 H  HB2  . LEU B 1 328 ? 22.37077  -15.27276 9.97341   1.000 35.65526  ?  307 LEU B HB2  1 
ATOM   10372 H  HB3  . LEU B 1 328 ? 22.81854  -16.16627 11.20895  1.000 35.65526  ?  307 LEU B HB3  1 
ATOM   10373 H  HG   . LEU B 1 328 ? 24.65093  -14.76269 9.55655   1.000 35.67964  ?  307 LEU B HG   1 
ATOM   10374 H  HD11 . LEU B 1 328 ? 24.75751  -13.34039 11.48814  1.000 43.27948  ?  307 LEU B HD11 1 
ATOM   10375 H  HD12 . LEU B 1 328 ? 23.24843  -13.40831 10.99664  1.000 43.27948  ?  307 LEU B HD12 1 
ATOM   10376 H  HD13 . LEU B 1 328 ? 23.71995  -14.28196 12.23676  1.000 43.27948  ?  307 LEU B HD13 1 
ATOM   10377 H  HD21 . LEU B 1 328 ? 26.28751  -15.26030 10.97830  1.000 43.65042  ?  307 LEU B HD21 1 
ATOM   10378 H  HD22 . LEU B 1 328 ? 25.32650  -16.28286 11.72283  1.000 43.65042  ?  307 LEU B HD22 1 
ATOM   10379 H  HD23 . LEU B 1 328 ? 25.73515  -16.53547 10.20867  1.000 43.65042  ?  307 LEU B HD23 1 
ATOM   10380 N  N    . PHE B 1 329 ? 21.66609  -19.02515 9.52462   1.000 28.73263  ?  308 PHE B N    1 
ATOM   10381 C  CA   . PHE B 1 329 ? 20.40466  -19.75109 9.43130   1.000 30.25328  ?  308 PHE B CA   1 
ATOM   10382 C  C    . PHE B 1 329 ? 19.62062  -19.49227 10.70999  1.000 29.79423  ?  308 PHE B C    1 
ATOM   10383 O  O    . PHE B 1 329 ? 19.56518  -20.33005 11.62015  1.000 28.40730  ?  308 PHE B O    1 
ATOM   10384 C  CB   . PHE B 1 329 ? 20.63365  -21.24361 9.23221   1.000 29.35570  ?  308 PHE B CB   1 
ATOM   10385 C  CG   . PHE B 1 329 ? 20.97142  -21.65530 7.81853   1.000 32.21537  ?  308 PHE B CG   1 
ATOM   10386 C  CD1  . PHE B 1 329 ? 21.52840  -20.78183 6.92988   1.000 34.03784  ?  308 PHE B CD1  1 
ATOM   10387 C  CD2  . PHE B 1 329 ? 20.73898  -22.96731 7.41186   1.000 37.31219  ?  308 PHE B CD2  1 
ATOM   10388 C  CE1  . PHE B 1 329 ? 21.82274  -21.20446 5.65376   1.000 34.99639  ?  308 PHE B CE1  1 
ATOM   10389 C  CE2  . PHE B 1 329 ? 21.05314  -23.40291 6.13826   1.000 37.58720  ?  308 PHE B CE2  1 
ATOM   10390 C  CZ   . PHE B 1 329 ? 21.59018  -22.50895 5.25793   1.000 37.72218  ?  308 PHE B CZ   1 
ATOM   10391 H  H    . PHE B 1 329 ? 22.32772  -19.51088 9.78133   1.000 34.54624  ?  308 PHE B H    1 
ATOM   10392 H  HA   . PHE B 1 329 ? 19.90875  -19.41568 8.66809   1.000 36.37102  ?  308 PHE B HA   1 
ATOM   10393 H  HB2  . PHE B 1 329 ? 21.37078  -21.51939 9.79920   1.000 35.29392  ?  308 PHE B HB2  1 
ATOM   10394 H  HB3  . PHE B 1 329 ? 19.82495  -21.71488 9.48679   1.000 35.29392  ?  308 PHE B HB3  1 
ATOM   10395 H  HD1  . PHE B 1 329 ? 21.70802  -19.90584 7.18539   1.000 40.91248  ?  308 PHE B HD1  1 
ATOM   10396 H  HD2  . PHE B 1 329 ? 20.36177  -23.56702 8.01432   1.000 44.84171  ?  308 PHE B HD2  1 
ATOM   10397 H  HE1  . PHE B 1 329 ? 22.18505  -20.60115 5.04578   1.000 42.06274  ?  308 PHE B HE1  1 
ATOM   10398 H  HE2  . PHE B 1 329 ? 20.90195  -24.28543 5.88686   1.000 45.17172  ?  308 PHE B HE2  1 
ATOM   10399 H  HZ   . PHE B 1 329 ? 21.79962  -22.77687 4.39234   1.000 45.33370  ?  308 PHE B HZ   1 
ATOM   10400 N  N    . ILE B 1 330 ? 18.98026  -18.31766 10.76698  1.000 25.95212  ?  309 ILE B N    1 
ATOM   10401 C  CA   . ILE B 1 330 ? 18.35246  -17.90144 12.01802  1.000 29.92008  ?  309 ILE B CA   1 
ATOM   10402 C  C    . ILE B 1 330 ? 17.10429  -18.75843 12.31665  1.000 28.27997  ?  309 ILE B C    1 
ATOM   10403 O  O    . ILE B 1 330 ? 16.78842  -19.00599 13.48815  1.000 26.85275  ?  309 ILE B O    1 
ATOM   10404 C  CB   . ILE B 1 330 ? 17.97707  -16.39436 12.03058  1.000 27.28771  ?  309 ILE B CB   1 
ATOM   10405 C  CG1  . ILE B 1 330 ? 17.14848  -15.96264 10.85496  1.000 26.09798  ?  309 ILE B CG1  1 
ATOM   10406 C  CG2  . ILE B 1 330 ? 19.25311  -15.47911 12.08591  1.000 30.06142  ?  309 ILE B CG2  1 
ATOM   10407 C  CD1  . ILE B 1 330 ? 16.69569  -14.49039 10.92227  1.000 26.65035  ?  309 ILE B CD1  1 
ATOM   10408 H  H    . ILE B 1 330 ? 18.89928  -17.76325 10.11454  1.000 31.20962  ?  309 ILE B H    1 
ATOM   10409 H  HA   . ILE B 1 330 ? 19.01778  -18.03873 12.71041  1.000 35.97117  ?  309 ILE B HA   1 
ATOM   10410 H  HB   . ILE B 1 330 ? 17.44311  -16.29094 12.83375  1.000 32.81233  ?  309 ILE B HB   1 
ATOM   10411 H  HG12 . ILE B 1 330 ? 17.67212  -16.07478 10.04618  1.000 31.38465  ?  309 ILE B HG12 1 
ATOM   10412 H  HG13 . ILE B 1 330 ? 16.35263  -16.51570 10.81427  1.000 31.38465  ?  309 ILE B HG13 1 
ATOM   10413 H  HG21 . ILE B 1 330 ? 18.99438  -14.59450 12.38827  1.000 36.14079  ?  309 ILE B HG21 1 
ATOM   10414 H  HG22 . ILE B 1 330 ? 19.89271  -15.86604 12.70405  1.000 36.14079  ?  309 ILE B HG22 1 
ATOM   10415 H  HG23 . ILE B 1 330 ? 19.64161  -15.42496 11.19876  1.000 36.14079  ?  309 ILE B HG23 1 
ATOM   10416 H  HD11 . ILE B 1 330 ? 16.00749  -14.34083 10.25525  1.000 32.04749  ?  309 ILE B HD11 1 
ATOM   10417 H  HD12 . ILE B 1 330 ? 16.34342  -14.30849 11.80755  1.000 32.04749  ?  309 ILE B HD12 1 
ATOM   10418 H  HD13 . ILE B 1 330 ? 17.45794  -13.91716 10.74537  1.000 32.04749  ?  309 ILE B HD13 1 
ATOM   10419 N  N    . ALA B 1 331 ? 16.40971  -19.26790 11.29275  1.000 28.36935  ?  310 ALA B N    1 
ATOM   10420 C  CA   . ALA B 1 331 ? 15.30455  -20.20214 11.55381  1.000 27.09399  ?  310 ALA B CA   1 
ATOM   10421 C  C    . ALA B 1 331 ? 15.80634  -21.50864 12.17985  1.000 29.85184  ?  310 ALA B C    1 
ATOM   10422 O  O    . ALA B 1 331 ? 15.15315  -22.06157 13.07264  1.000 29.88015  ?  310 ALA B O    1 
ATOM   10423 C  CB   . ALA B 1 331 ? 14.50968  -20.48490 10.29055  1.000 28.57991  ?  310 ALA B CB   1 
ATOM   10424 H  H    . ALA B 1 331 ? 16.55199  -19.09551 10.46230  1.000 34.11030  ?  310 ALA B H    1 
ATOM   10425 H  HA   . ALA B 1 331 ? 14.70134  -19.77638 12.18291  1.000 32.57987  ?  310 ALA B HA   1 
ATOM   10426 H  HB1  . ALA B 1 331 ? 13.78886  -21.09869 10.50173  1.000 34.36297  ?  310 ALA B HB1  1 
ATOM   10427 H  HB2  . ALA B 1 331 ? 14.14613  -19.65137 9.95297   1.000 34.36297  ?  310 ALA B HB2  1 
ATOM   10428 H  HB3  . ALA B 1 331 ? 15.09829  -20.88100 9.62909   1.000 34.36297  ?  310 ALA B HB3  1 
ATOM   10429 N  N    . ALA B 1 332 ? 16.98922  -21.98717 11.77274  1.000 27.18700  ?  311 ALA B N    1 
ATOM   10430 C  CA   . ALA B 1 332 ? 17.58415  -23.15245 12.43353  1.000 30.39027  ?  311 ALA B CA   1 
ATOM   10431 C  C    . ALA B 1 332 ? 18.01935  -22.81975 13.85835  1.000 31.44200  ?  311 ALA B C    1 
ATOM   10432 O  O    . ALA B 1 332 ? 17.85877  -23.62792 14.78172  1.000 31.20638  ?  311 ALA B O    1 
ATOM   10433 C  CB   . ALA B 1 332 ? 18.77393  -23.66644 11.63186  1.000 31.75206  ?  311 ALA B CB   1 
ATOM   10434 H  H    . ALA B 1 332 ? 17.45770  -21.66153 11.12925  1.000 32.69147  ?  311 ALA B H    1 
ATOM   10435 H  HA   . ALA B 1 332 ? 16.91693  -23.85549 12.47157  1.000 36.53541  ?  311 ALA B HA   1 
ATOM   10436 H  HB1  . ALA B 1 332 ? 19.12396  -24.46257 12.06147  1.000 38.16956  ?  311 ALA B HB1  1 
ATOM   10437 H  HB2  . ALA B 1 332 ? 18.48057  -23.87809 10.73184  1.000 38.16956  ?  311 ALA B HB2  1 
ATOM   10438 H  HB3  . ALA B 1 332 ? 19.45691  -22.97822 11.60390  1.000 38.16956  ?  311 ALA B HB3  1 
ATOM   10439 N  N    . ALA B 1 333 ? 18.61871  -21.63364 14.04595  1.000 30.54307  ?  312 ALA B N    1 
ATOM   10440 C  CA   . ALA B 1 333 ? 19.04317  -21.21180 15.37731  1.000 31.06206  ?  312 ALA B CA   1 
ATOM   10441 C  C    . ALA B 1 333 ? 17.85859  -21.16457 16.31636  1.000 28.10704  ?  312 ALA B C    1 
ATOM   10442 O  O    . ALA B 1 333 ? 17.98887  -21.48769 17.50719  1.000 31.06358  ?  312 ALA B O    1 
ATOM   10443 C  CB   . ALA B 1 333 ? 19.70509  -19.82646 15.29997  1.000 32.66319  ?  312 ALA B CB   1 
ATOM   10444 H  H    . ALA B 1 333 ? 18.78696  -21.06498 13.42312  1.000 36.71876  ?  312 ALA B H    1 
ATOM   10445 H  HA   . ALA B 1 333 ? 19.69742  -21.83859 15.72372  1.000 37.34156  ?  312 ALA B HA   1 
ATOM   10446 H  HB1  . ALA B 1 333 ? 19.87219  -19.50561 16.19999  1.000 39.26291  ?  312 ALA B HB1  1 
ATOM   10447 H  HB2  . ALA B 1 333 ? 20.54188  -19.90289 14.81536  1.000 39.26291  ?  312 ALA B HB2  1 
ATOM   10448 H  HB3  . ALA B 1 333 ? 19.10913  -19.21712 14.83690  1.000 39.26291  ?  312 ALA B HB3  1 
ATOM   10449 N  N    . ASN B 1 334 ? 16.68602  -20.82997 15.79119  1.000 25.63393  ?  313 ASN B N    1 
ATOM   10450 C  CA   . ASN B 1 334 ? 15.46803  -20.82330 16.59500  1.000 27.94701  ?  313 ASN B CA   1 
ATOM   10451 C  C    . ASN B 1 334 ? 14.94097  -22.22404 16.93984  1.000 29.99206  ?  313 ASN B C    1 
ATOM   10452 O  O    . ASN B 1 334 ? 13.92442  -22.31315 17.64354  1.000 28.75834  ?  313 ASN B O    1 
ATOM   10453 C  CB   . ASN B 1 334 ? 14.37042  -20.01545 15.88710  1.000 24.38892  ?  313 ASN B CB   1 
ATOM   10454 C  CG   . ASN B 1 334 ? 14.63425  -18.50337 15.93969  1.000 25.63517  ?  313 ASN B CG   1 
ATOM   10455 O  OD1  . ASN B 1 334 ? 15.32324  -18.04234 16.83421  1.000 28.12210  ?  313 ASN B OD1  1 
ATOM   10456 N  ND2  . ASN B 1 334 ? 14.06705  -17.74965 15.01017  1.000 28.41559  ?  313 ASN B ND2  1 
ATOM   10457 H  H    . ASN B 1 334 ? 16.56775  -20.60222 14.97037  1.000 30.82780  ?  313 ASN B H    1 
ATOM   10458 H  HA   . ASN B 1 334 ? 15.67272  -20.38263 17.43452  1.000 33.60349  ?  313 ASN B HA   1 
ATOM   10459 H  HB2  . ASN B 1 334 ? 14.32985  -20.28262 14.95550  1.000 29.32577  ?  313 ASN B HB2  1 
ATOM   10460 H  HB3  . ASN B 1 334 ? 13.51946  -20.18865 16.31927  1.000 29.32577  ?  313 ASN B HB3  1 
ATOM   10461 H  HD21 . ASN B 1 334 ? 14.19370  -16.89902 15.01000  1.000 34.16579  ?  313 ASN B HD21 1 
ATOM   10462 H  HD22 . ASN B 1 334 ? 13.57205  -18.11081 14.40673  1.000 34.16579  ?  313 ASN B HD22 1 
ATOM   10463 N  N    . ARG B 1 335 ? 15.59571  -23.29729 16.47938  1.000 29.90290  ?  314 ARG B N    1 
ATOM   10464 C  CA   . ARG B 1 335 ? 15.26466  -24.65223 16.90384  1.000 30.01493  ?  314 ARG B CA   1 
ATOM   10465 C  C    . ARG B 1 335 ? 16.43358  -25.29813 17.64528  1.000 31.87707  ?  314 ARG B C    1 
ATOM   10466 O  O    . ARG B 1 335 ? 16.51286  -26.52866 17.67890  1.000 31.75440  ?  314 ARG B O    1 
ATOM   10467 C  CB   . ARG B 1 335 ? 14.89160  -25.60435 15.74567  1.000 34.86542  ?  314 ARG B CB   1 
ATOM   10468 C  CG   . ARG B 1 335 ? 13.88639  -25.04433 14.75256  1.000 36.38707  ?  314 ARG B CG   1 
ATOM   10469 C  CD   . ARG B 1 335 ? 12.47163  -24.95617 15.26512  1.000 34.75009  ?  314 ARG B CD   1 
ATOM   10470 N  NE   . ARG B 1 335 ? 11.48285  -24.54063 14.26080  1.000 32.44824  ?  314 ARG B NE   1 
ATOM   10471 C  CZ   . ARG B 1 335 ? 10.57295  -25.29029 13.65915  1.000 33.25136  ?  314 ARG B CZ   1 
ATOM   10472 N  NH1  . ARG B 1 335 ? 10.44735  -26.58123 13.91679  1.000 36.54983  ?  314 ARG B NH1  1 
ATOM   10473 N  NH2  . ARG B 1 335 ? 9.70226   -24.71325 12.83014  1.000 29.17908  ?  314 ARG B NH2  1 
ATOM   10474 H  H    . ARG B 1 335 ? 16.24243  -23.25991 15.91374  1.000 35.95056  ?  314 ARG B H    1 
ATOM   10475 H  HA   . ARG B 1 335 ? 14.48244  -24.55929 17.46988  1.000 36.08500  ?  314 ARG B HA   1 
ATOM   10476 H  HB2  . ARG B 1 335 ? 15.69888  -25.81913 15.25264  1.000 41.90559  ?  314 ARG B HB2  1 
ATOM   10477 H  HB3  . ARG B 1 335 ? 14.50872  -26.41170 16.12316  1.000 41.90559  ?  314 ARG B HB3  1 
ATOM   10478 H  HG2  . ARG B 1 335 ? 14.16269  -24.14770 14.50639  1.000 43.73157  ?  314 ARG B HG2  1 
ATOM   10479 H  HG3  . ARG B 1 335 ? 13.87637  -25.61540 13.96855  1.000 43.73157  ?  314 ARG B HG3  1 
ATOM   10480 H  HD2  . ARG B 1 335 ? 12.20614  -25.82990 15.59223  1.000 41.76719  ?  314 ARG B HD2  1 
ATOM   10481 H  HD3  . ARG B 1 335 ? 12.44403  -24.30912 15.98724  1.000 41.76719  ?  314 ARG B HD3  1 
ATOM   10482 H  HE   . ARG B 1 335 ? 11.49705  -23.71040 14.03695  1.000 39.00497  ?  314 ARG B HE   1 
ATOM   10483 H  HH11 . ARG B 1 335 ? 10.96596  -26.95770 14.49030  1.000 43.92687  ?  314 ARG B HH11 1 
ATOM   10484 H  HH12 . ARG B 1 335 ? 9.84706   -27.04431 13.51083  1.000 43.92687  ?  314 ARG B HH12 1 
ATOM   10485 H  HH21 . ARG B 1 335 ? 9.73681   -23.86503 12.69257  1.000 35.08198  ?  314 ARG B HH21 1 
ATOM   10486 H  HH22 . ARG B 1 335 ? 9.10620   -25.18934 12.43308  1.000 35.08198  ?  314 ARG B HH22 1 
ATOM   10487 N  N    . ASP B 1 336 ? 17.39473  -24.50966 18.12548  1.000 31.54949  ?  315 ASP B N    1 
ATOM   10488 C  CA   . ASP B 1 336 ? 18.56113  -25.03910 18.83069  1.000 31.49344  ?  315 ASP B CA   1 
ATOM   10489 C  C    . ASP B 1 336 ? 18.08365  -25.55120 20.17594  1.000 36.04596  ?  315 ASP B C    1 
ATOM   10490 O  O    . ASP B 1 336 ? 17.57723  -24.76644 20.98125  1.000 35.01107  ?  315 ASP B O    1 
ATOM   10491 C  CB   . ASP B 1 336 ? 19.62523  -23.94347 18.98866  1.000 34.68899  ?  315 ASP B CB   1 
ATOM   10492 C  CG   . ASP B 1 336 ? 20.96028  -24.45804 19.51899  1.000 42.19384  ?  315 ASP B CG   1 
ATOM   10493 O  OD1  . ASP B 1 336 ? 20.97600  -25.45168 20.26839  1.000 38.11182  ?  315 ASP B OD1  1 
ATOM   10494 O  OD2  . ASP B 1 336 ? 22.01327  -23.84974 19.17820  1.000 39.14680  ?  315 ASP B OD2  1 
ATOM   10495 H  H    . ASP B 1 336 ? 17.39535  -23.65253 18.05520  1.000 37.92647  ?  315 ASP B H    1 
ATOM   10496 H  HA   . ASP B 1 336 ? 18.97737  -25.76350 18.33785  1.000 37.45673  ?  315 ASP B HA   1 
ATOM   10497 H  HB2  . ASP B 1 336 ? 19.78723  -23.53787 18.12256  1.000 41.69387  ?  315 ASP B HB2  1 
ATOM   10498 H  HB3  . ASP B 1 336 ? 19.29674  -23.27613 19.61129  1.000 41.69387  ?  315 ASP B HB3  1 
ATOM   10499 N  N    . PRO B 1 337 ? 18.19328  -26.86215 20.44226  1.000 36.09813  ?  316 PRO B N    1 
ATOM   10500 C  CA   . PRO B 1 337 ? 17.59937  -27.42565 21.67093  1.000 37.93894  ?  316 PRO B CA   1 
ATOM   10501 C  C    . PRO B 1 337 ? 18.31450  -26.99074 22.90981  1.000 41.11454  ?  316 PRO B C    1 
ATOM   10502 O  O    . PRO B 1 337 ? 17.76268  -27.16905 24.00070  1.000 41.07625  ?  316 PRO B O    1 
ATOM   10503 C  CB   . PRO B 1 337 ? 17.67697  -28.94505 21.45895  1.000 40.62645  ?  316 PRO B CB   1 
ATOM   10504 C  CG   . PRO B 1 337 ? 18.84847  -29.13861 20.56372  1.000 42.95910  ?  316 PRO B CG   1 
ATOM   10505 C  CD   . PRO B 1 337 ? 18.85854  -27.89426 19.62924  1.000 35.62889  ?  316 PRO B CD   1 
ATOM   10506 H  HA   . PRO B 1 337 ? 16.66232  -27.18391 21.73730  1.000 45.59381  ?  316 PRO B HA   1 
ATOM   10507 H  HB2  . PRO B 1 337 ? 17.81025  -29.39238 22.30927  1.000 48.81882  ?  316 PRO B HB2  1 
ATOM   10508 H  HB3  . PRO B 1 337 ? 16.86197  -29.26381 21.04055  1.000 48.81882  ?  316 PRO B HB3  1 
ATOM   10509 H  HG2  . PRO B 1 337 ? 19.66204  -29.18242 21.09011  1.000 51.61800  ?  316 PRO B HG2  1 
ATOM   10510 H  HG3  . PRO B 1 337 ? 18.74052  -29.95510 20.05128  1.000 51.61800  ?  316 PRO B HG3  1 
ATOM   10511 H  HD2  . PRO B 1 337 ? 19.76677  -27.63174 19.41219  1.000 42.82175  ?  316 PRO B HD2  1 
ATOM   10512 H  HD3  . PRO B 1 337 ? 18.36010  -28.06843 18.81553  1.000 42.82175  ?  316 PRO B HD3  1 
ATOM   10513 N  N    . ALA B 1 338 ? 19.54573  -26.48322 22.79219  1.000 41.02152  ?  317 ALA B N    1 
ATOM   10514 C  CA   . ALA B 1 338 ? 20.21435  -25.95477 23.97505  1.000 39.94704  ?  317 ALA B CA   1 
ATOM   10515 C  C    . ALA B 1 338 ? 19.54584  -24.70025 24.50271  1.000 37.01292  ?  317 ALA B C    1 
ATOM   10516 O  O    . ALA B 1 338 ? 19.60047  -24.44552 25.70721  1.000 41.96560  ?  317 ALA B O    1 
ATOM   10517 C  CB   . ALA B 1 338 ? 21.67684  -25.64851 23.66074  1.000 47.15864  ?  317 ALA B CB   1 
ATOM   10518 H  H    . ALA B 1 338 ? 19.99731  -26.43645 22.06179  1.000 49.29290  ?  317 ALA B H    1 
ATOM   10519 H  HA   . ALA B 1 338 ? 20.18526  -26.63182 24.66907  1.000 48.00353  ?  317 ALA B HA   1 
ATOM   10520 H  HB1  . ALA B 1 338 ? 22.10181  -25.28841 24.45486  1.000 56.65745  ?  317 ALA B HB1  1 
ATOM   10521 H  HB2  . ALA B 1 338 ? 22.12020  -26.46802 23.39106  1.000 56.65745  ?  317 ALA B HB2  1 
ATOM   10522 H  HB3  . ALA B 1 338 ? 21.71593  -24.99908 22.94129  1.000 56.65745  ?  317 ALA B HB3  1 
ATOM   10523 N  N    . VAL B 1 339 ? 18.82393  -23.98017 23.65451  1.000 36.03195  ?  318 VAL B N    1 
ATOM   10524 C  CA   . VAL B 1 339 ? 18.11153  -22.77343 24.05260  1.000 34.62248  ?  318 VAL B CA   1 
ATOM   10525 C  C    . VAL B 1 339 ? 16.61342  -22.97753 24.10402  1.000 36.11267  ?  318 VAL B C    1 
ATOM   10526 O  O    . VAL B 1 339 ? 15.95771  -22.39288 24.97713  1.000 35.15394  ?  318 VAL B O    1 
ATOM   10527 C  CB   . VAL B 1 339 ? 18.46436  -21.63251 23.07628  1.000 33.63195  ?  318 VAL B CB   1 
ATOM   10528 C  CG1  . VAL B 1 339 ? 17.76169  -20.35037 23.44125  1.000 35.47504  ?  318 VAL B CG1  1 
ATOM   10529 C  CG2  . VAL B 1 339 ? 19.98371  -21.44808 23.08024  1.000 39.31847  ?  318 VAL B CG2  1 
ATOM   10530 H  H    . VAL B 1 339 ? 18.72822  -24.17390 22.82210  1.000 43.30542  ?  318 VAL B H    1 
ATOM   10531 H  HA   . VAL B 1 339 ? 18.37647  -22.51892 24.95034  1.000 41.61405  ?  318 VAL B HA   1 
ATOM   10532 H  HB   . VAL B 1 339 ? 18.16441  -21.86208 22.18284  1.000 40.42542  ?  318 VAL B HB   1 
ATOM   10533 H  HG11 . VAL B 1 339 ? 18.11400  -19.63056 22.89476  1.000 42.63713  ?  318 VAL B HG11 1 
ATOM   10534 H  HG12 . VAL B 1 339 ? 16.81100  -20.45402 23.27895  1.000 42.63713  ?  318 VAL B HG12 1 
ATOM   10535 H  HG13 . VAL B 1 339 ? 17.91830  -20.16045 24.37949  1.000 42.63713  ?  318 VAL B HG13 1 
ATOM   10536 H  HG21 . VAL B 1 339 ? 20.20063  -20.60519 22.65201  1.000 47.24924  ?  318 VAL B HG21 1 
ATOM   10537 H  HG22 . VAL B 1 339 ? 20.29892  -21.44380 23.99759  1.000 47.24924  ?  318 VAL B HG22 1 
ATOM   10538 H  HG23 . VAL B 1 339 ? 20.39208  -22.18108 22.59358  1.000 47.24924  ?  318 VAL B HG23 1 
ATOM   10539 N  N    . PHE B 1 340 ? 16.07206  -23.85008 23.24424  1.000 34.41938  ?  319 PHE B N    1 
ATOM   10540 C  CA   . PHE B 1 340 ? 14.64129  -24.10524 23.10716  1.000 34.54284  ?  319 PHE B CA   1 
ATOM   10541 C  C    . PHE B 1 340 ? 14.43107  -25.60346 23.24659  1.000 33.15315  ?  319 PHE B C    1 
ATOM   10542 O  O    . PHE B 1 340 ? 14.25610  -26.31352 22.25115  1.000 33.48057  ?  319 PHE B O    1 
ATOM   10543 C  CB   . PHE B 1 340 ? 14.12536  -23.61322 21.73608  1.000 32.96731  ?  319 PHE B CB   1 
ATOM   10544 C  CG   . PHE B 1 340 ? 14.44362  -22.16422 21.47349  1.000 32.48304  ?  319 PHE B CG   1 
ATOM   10545 C  CD1  . PHE B 1 340 ? 13.72521  -21.18437 22.13889  1.000 32.21598  ?  319 PHE B CD1  1 
ATOM   10546 C  CD2  . PHE B 1 340 ? 15.46646  -21.78485 20.62666  1.000 30.72331  ?  319 PHE B CD2  1 
ATOM   10547 C  CE1  . PHE B 1 340 ? 14.00886  -19.84786 21.94895  1.000 33.79715  ?  319 PHE B CE1  1 
ATOM   10548 C  CE2  . PHE B 1 340 ? 15.76245  -20.46133 20.44679  1.000 29.23765  ?  319 PHE B CE2  1 
ATOM   10549 C  CZ   . PHE B 1 340 ? 15.03682  -19.48931 21.11336  1.000 29.79611  ?  319 PHE B CZ   1 
ATOM   10550 H  H    . PHE B 1 340 ? 16.54167  -24.32767 22.70482  1.000 41.37034  ?  319 PHE B H    1 
ATOM   10551 H  HA   . PHE B 1 340 ? 14.15485  -23.64452 23.80859  1.000 41.51849  ?  319 PHE B HA   1 
ATOM   10552 H  HB2  . PHE B 1 340 ? 14.53861  -24.14216 21.03583  1.000 39.62786  ?  319 PHE B HB2  1 
ATOM   10553 H  HB3  . PHE B 1 340 ? 13.16153  -23.71822 21.70615  1.000 39.62786  ?  319 PHE B HB3  1 
ATOM   10554 H  HD1  . PHE B 1 340 ? 13.04305  -21.43073 22.72101  1.000 38.72626  ?  319 PHE B HD1  1 
ATOM   10555 H  HD2  . PHE B 1 340 ? 15.95730  -22.43339 20.17568  1.000 36.93506  ?  319 PHE B HD2  1 
ATOM   10556 H  HE1  . PHE B 1 340 ? 13.50800  -19.19561 22.38324  1.000 40.62367  ?  319 PHE B HE1  1 
ATOM   10557 H  HE2  . PHE B 1 340 ? 16.45307  -20.21409 19.87510  1.000 35.15226  ?  319 PHE B HE2  1 
ATOM   10558 H  HZ   . PHE B 1 340 ? 15.24636  -18.59102 20.99473  1.000 35.82241  ?  319 PHE B HZ   1 
ATOM   10559 N  N    . PRO B 1 341 ? 14.42496  -26.12258 24.47553  1.000 37.96541  ?  320 PRO B N    1 
ATOM   10560 C  CA   . PRO B 1 341 ? 14.15348  -27.55376 24.65235  1.000 37.12695  ?  320 PRO B CA   1 
ATOM   10561 C  C    . PRO B 1 341 ? 12.82807  -27.92447 24.01432  1.000 37.47935  ?  320 PRO B C    1 
ATOM   10562 O  O    . PRO B 1 341 ? 11.85286  -27.18217 24.11520  1.000 38.86101  ?  320 PRO B O    1 
ATOM   10563 C  CB   . PRO B 1 341 ? 14.09299  -27.73686 26.17693  1.000 37.79500  ?  320 PRO B CB   1 
ATOM   10564 C  CG   . PRO B 1 341 ? 14.80361  -26.50588 26.73096  1.000 42.07494  ?  320 PRO B CG   1 
ATOM   10565 C  CD   . PRO B 1 341 ? 14.65345  -25.42101 25.75660  1.000 36.45713  ?  320 PRO B CD   1 
ATOM   10566 H  HA   . PRO B 1 341 ? 14.87647  -28.08756 24.28733  1.000 44.61942  ?  320 PRO B HA   1 
ATOM   10567 H  HB2  . PRO B 1 341 ? 13.16963  -27.77037 26.47218  1.000 45.42107  ?  320 PRO B HB2  1 
ATOM   10568 H  HB3  . PRO B 1 341 ? 14.55303  -28.55145 26.43326  1.000 45.42107  ?  320 PRO B HB3  1 
ATOM   10569 H  HG2  . PRO B 1 341 ? 14.39749  -26.25695 27.57595  1.000 50.55700  ?  320 PRO B HG2  1 
ATOM   10570 H  HG3  . PRO B 1 341 ? 15.74236  -26.71199 26.86203  1.000 50.55700  ?  320 PRO B HG3  1 
ATOM   10571 H  HD2  . PRO B 1 341 ? 13.89376  -24.86123 25.98117  1.000 43.81563  ?  320 PRO B HD2  1 
ATOM   10572 H  HD3  . PRO B 1 341 ? 15.46018  -24.88408 25.71431  1.000 43.81563  ?  320 PRO B HD3  1 
ATOM   10573 N  N    . ASP B 1 342 ? 12.77784  -29.13105 23.39811  1.000 38.29745  ?  321 ASP B N    1 
ATOM   10574 C  CA   . ASP B 1 342 ? 11.63533  -29.57626 22.60221  1.000 36.23282  ?  321 ASP B CA   1 
ATOM   10575 C  C    . ASP B 1 342 ? 11.40919  -28.50432 21.51783  1.000 34.95974  ?  321 ASP B C    1 
ATOM   10576 O  O    . ASP B 1 342 ? 10.34642  -27.87013 21.47601  1.000 36.75727  ?  321 ASP B O    1 
ATOM   10577 C  CB   . ASP B 1 342 ? 10.38478  -29.70638 23.46476  1.000 41.42282  ?  321 ASP B CB   1 
ATOM   10578 C  CG   . ASP B 1 342 ? 9.35939   -30.63843 22.85956  1.000 53.66498  ?  321 ASP B CG   1 
ATOM   10579 O  OD1  . ASP B 1 342 ? 9.32161   -30.74740 21.61512  1.000 55.40124  ?  321 ASP B OD1  1 
ATOM   10580 O  OD2  . ASP B 1 342 ? 8.65801   -31.32796 23.65520  1.000 68.10211  ?  321 ASP B OD2  1 
ATOM   10581 H  H    . ASP B 1 342 ? 13.41101  -29.71192 23.43394  1.000 46.02403  ?  321 ASP B H    1 
ATOM   10582 H  HA   . ASP B 1 342 ? 11.80563  -30.44530 22.20639  1.000 43.14399  ?  321 ASP B HA   1 
ATOM   10583 H  HB2  . ASP B 1 342 ? 10.63420  -30.05682 24.33417  1.000 49.77447  ?  321 ASP B HB2  1 
ATOM   10584 H  HB3  . ASP B 1 342 ? 9.97575   -28.83247 23.56421  1.000 49.77447  ?  321 ASP B HB3  1 
ATOM   10585 N  N    . PRO B 1 343 ? 12.40906  -28.24660 20.66720  1.000 33.80809  ?  322 PRO B N    1 
ATOM   10586 C  CA   . PRO B 1 343 ? 12.40879  -27.00485 19.84985  1.000 33.19799  ?  322 PRO B CA   1 
ATOM   10587 C  C    . PRO B 1 343 ? 11.28489  -26.91237 18.83631  1.000 34.75150  ?  322 PRO B C    1 
ATOM   10588 O  O    . PRO B 1 343 ? 10.89412  -25.79389 18.47065  1.000 31.36852  ?  322 PRO B O    1 
ATOM   10589 C  CB   . PRO B 1 343 ? 13.77843  -27.05473 19.15419  1.000 34.79681  ?  322 PRO B CB   1 
ATOM   10590 C  CG   . PRO B 1 343 ? 14.17172  -28.54474 19.15799  1.000 34.25054  ?  322 PRO B CG   1 
ATOM   10591 C  CD   . PRO B 1 343 ? 13.59508  -29.08685 20.43005  1.000 37.64362  ?  322 PRO B CD   1 
ATOM   10592 H  HA   . PRO B 1 343 ? 12.35920  -26.23360 20.43603  1.000 39.90466  ?  322 PRO B HA   1 
ATOM   10593 H  HB2  . PRO B 1 343 ? 13.70106  -26.71818 18.24774  1.000 41.82325  ?  322 PRO B HB2  1 
ATOM   10594 H  HB3  . PRO B 1 343 ? 14.42095  -26.52459 19.65119  1.000 41.82325  ?  322 PRO B HB3  1 
ATOM   10595 H  HG2  . PRO B 1 343 ? 13.79035  -28.99059 18.38553  1.000 41.16773  ?  322 PRO B HG2  1 
ATOM   10596 H  HG3  . PRO B 1 343 ? 15.13765  -28.63302 19.14865  1.000 41.16773  ?  322 PRO B HG3  1 
ATOM   10597 H  HD2  . PRO B 1 343 ? 13.34062  -30.01666 20.32233  1.000 45.23943  ?  322 PRO B HD2  1 
ATOM   10598 H  HD3  . PRO B 1 343 ? 14.22907  -28.99870 21.15888  1.000 45.23943  ?  322 PRO B HD3  1 
ATOM   10599 N  N    . ASP B 1 344 ? 10.72715  -28.03426 18.38408  1.000 34.13665  ?  323 ASP B N    1 
ATOM   10600 C  CA   . ASP B 1 344 ? 9.70656   -27.97265 17.34615  1.000 37.57137  ?  323 ASP B CA   1 
ATOM   10601 C  C    . ASP B 1 344 ? 8.30075   -27.76531 17.90288  1.000 37.73515  ?  323 ASP B C    1 
ATOM   10602 O  O    . ASP B 1 344 ? 7.35873   -27.70706 17.11817  1.000 36.44495  ?  323 ASP B O    1 
ATOM   10603 C  CB   . ASP B 1 344 ? 9.73773   -29.25221 16.49307  1.000 37.97413  ?  323 ASP B CB   1 
ATOM   10604 C  CG   . ASP B 1 344 ? 11.05041  -29.44360 15.76829  1.000 37.07192  ?  323 ASP B CG   1 
ATOM   10605 O  OD1  . ASP B 1 344 ? 11.79281  -28.47210 15.48864  1.000 37.83662  ?  323 ASP B OD1  1 
ATOM   10606 O  OD2  . ASP B 1 344 ? 11.40480  -30.62610 15.58421  1.000 43.16990  ?  323 ASP B OD2  1 
ATOM   10607 H  H    . ASP B 1 344 ? 10.92097  -28.82582 18.65879  1.000 41.03106  ?  323 ASP B H    1 
ATOM   10608 H  HA   . ASP B 1 344 ? 9.90769   -27.22279 16.76464  1.000 45.15272  ?  323 ASP B HA   1 
ATOM   10609 H  HB2  . ASP B 1 344 ? 9.59961   -30.01964 17.07002  1.000 45.63604  ?  323 ASP B HB2  1 
ATOM   10610 H  HB3  . ASP B 1 344 ? 9.03275   -29.20567 15.82843  1.000 45.63604  ?  323 ASP B HB3  1 
ATOM   10611 N  N    . ALA B 1 345 ? 8.13837   -27.61583 19.21861  1.000 34.97097  ?  324 ALA B N    1 
ATOM   10612 C  CA   . ALA B 1 345 ? 6.82705   -27.51469 19.85523  1.000 35.99939  ?  324 ALA B CA   1 
ATOM   10613 C  C    . ALA B 1 345 ? 6.52850   -26.08905 20.31554  1.000 32.59535  ?  324 ALA B C    1 
ATOM   10614 O  O    . ALA B 1 345 ? 7.42585   -25.37182 20.76776  1.000 31.16414  ?  324 ALA B O    1 
ATOM   10615 C  CB   . ALA B 1 345 ? 6.75793   -28.40063 21.10908  1.000 41.73010  ?  324 ALA B CB   1 
ATOM   10616 H  H    . ALA B 1 345 ? 8.79114   -27.56930 19.77657  1.000 42.03224  ?  324 ALA B H    1 
ATOM   10617 H  HA   . ALA B 1 345 ? 6.16546   -27.78468 19.19926  1.000 43.26635  ?  324 ALA B HA   1 
ATOM   10618 H  HB1  . ALA B 1 345 ? 5.87768   -28.31572 21.50763  1.000 50.14320  ?  324 ALA B HB1  1 
ATOM   10619 H  HB2  . ALA B 1 345 ? 6.91780   -29.32260 20.85352  1.000 50.14320  ?  324 ALA B HB2  1 
ATOM   10620 H  HB3  . ALA B 1 345 ? 7.43572   -28.10972 21.73906  1.000 50.14320  ?  324 ALA B HB3  1 
ATOM   10621 N  N    . VAL B 1 346 ? 5.24150   -25.71699 20.26966  1.000 31.83872  ?  325 VAL B N    1 
ATOM   10622 C  CA   . VAL B 1 346 ? 4.77797   -24.48530 20.91265  1.000 31.71652  ?  325 VAL B CA   1 
ATOM   10623 C  C    . VAL B 1 346 ? 4.77173   -24.74252 22.41290  1.000 30.75538  ?  325 VAL B C    1 
ATOM   10624 O  O    . VAL B 1 346 ? 4.03393   -25.61332 22.89563  1.000 31.99942  ?  325 VAL B O    1 
ATOM   10625 C  CB   . VAL B 1 346 ? 3.37366   -24.09817 20.44349  1.000 36.12543  ?  325 VAL B CB   1 
ATOM   10626 C  CG1  . VAL B 1 346 ? 2.83988   -22.93816 21.27732  1.000 34.95786  ?  325 VAL B CG1  1 
ATOM   10627 C  CG2  . VAL B 1 346 ? 3.41981   -23.72723 18.93437  1.000 36.36676  ?  325 VAL B CG2  1 
ATOM   10628 H  H    . VAL B 1 346 ? 4.62074   -26.16080 19.87305  1.000 38.27354  ?  325 VAL B H    1 
ATOM   10629 H  HA   . VAL B 1 346 ? 5.38038   -23.75813 20.69076  1.000 38.12691  ?  325 VAL B HA   1 
ATOM   10630 H  HB   . VAL B 1 346 ? 2.76719   -24.84629 20.55931  1.000 43.41759  ?  325 VAL B HB   1 
ATOM   10631 H  HG11 . VAL B 1 346 ? 2.10857   -22.51622 20.79977  1.000 42.01652  ?  325 VAL B HG11 1 
ATOM   10632 H  HG12 . VAL B 1 346 ? 2.52537   -23.27985 22.12893  1.000 42.01652  ?  325 VAL B HG12 1 
ATOM   10633 H  HG13 . VAL B 1 346 ? 3.55410   -22.29779 21.42126  1.000 42.01652  ?  325 VAL B HG13 1 
ATOM   10634 H  HG21 . VAL B 1 346 ? 2.53332   -23.45650 18.64846  1.000 43.70719  ?  325 VAL B HG21 1 
ATOM   10635 H  HG22 . VAL B 1 346 ? 4.04561   -22.99701 18.80765  1.000 43.70719  ?  325 VAL B HG22 1 
ATOM   10636 H  HG23 . VAL B 1 346 ? 3.70861   -24.50212 18.42739  1.000 43.70719  ?  325 VAL B HG23 1 
ATOM   10637 N  N    . ARG B 1 347 ? 5.56209   -23.97779 23.14633  1.000 30.09757  ?  326 ARG B N    1 
ATOM   10638 C  CA   . ARG B 1 347 ? 5.59912   -24.05979 24.60960  1.000 32.24188  ?  326 ARG B CA   1 
ATOM   10639 C  C    . ARG B 1 347 ? 5.40850   -22.64568 25.13531  1.000 29.80378  ?  326 ARG B C    1 
ATOM   10640 O  O    . ARG B 1 347 ? 6.17800   -21.73158 24.79627  1.000 29.26081  ?  326 ARG B O    1 
ATOM   10641 C  CB   . ARG B 1 347 ? 6.90814   -24.69173 25.10670  1.000 31.62054  ?  326 ARG B CB   1 
ATOM   10642 C  CG   . ARG B 1 347 ? 6.99656   -24.78536 26.62967  1.000 33.80264  ?  326 ARG B CG   1 
ATOM   10643 C  CD   . ARG B 1 347 ? 8.29416   -25.42690 27.13897  1.000 35.42512  ?  326 ARG B CD   1 
ATOM   10644 N  NE   . ARG B 1 347 ? 8.41369   -26.81134 26.69624  1.000 39.03645  ?  326 ARG B NE   1 
ATOM   10645 C  CZ   . ARG B 1 347 ? 9.44224   -27.58849 27.00580  1.000 41.65879  ?  326 ARG B CZ   1 
ATOM   10646 N  NH1  . ARG B 1 347 ? 10.44844  -27.13863 27.74189  1.000 40.82154  ?  326 ARG B NH1  1 
ATOM   10647 N  NH2  . ARG B 1 347 ? 9.41596   -28.86415 26.65086  1.000 39.70122  ?  326 ARG B NH2  1 
ATOM   10648 H  H    . ARG B 1 347 ? 6.09882   -23.39047 22.81987  1.000 35.78169  ?  326 ARG B H    1 
ATOM   10649 H  HA   . ARG B 1 347 ? 4.87983   -24.61713 24.94558  1.000 38.75734  ?  326 ARG B HA   1 
ATOM   10650 H  HB2  . ARG B 1 347 ? 6.97782   -25.59052 24.74861  1.000 38.01172  ?  326 ARG B HB2  1 
ATOM   10651 H  HB3  . ARG B 1 347 ? 7.65319   -24.15285 24.79779  1.000 38.01172  ?  326 ARG B HB3  1 
ATOM   10652 H  HG2  . ARG B 1 347 ? 6.94480   -23.89069 27.00087  1.000 40.63025  ?  326 ARG B HG2  1 
ATOM   10653 H  HG3  . ARG B 1 347 ? 6.25598   -25.32200 26.95287  1.000 40.63025  ?  326 ARG B HG3  1 
ATOM   10654 H  HD2  . ARG B 1 347 ? 9.05396   -24.93027 26.79696  1.000 42.57722  ?  326 ARG B HD2  1 
ATOM   10655 H  HD3  . ARG B 1 347 ? 8.29940   -25.41496 28.10888  1.000 42.57722  ?  326 ARG B HD3  1 
ATOM   10656 H  HE   . ARG B 1 347 ? 7.78530   -27.14019 26.20984  1.000 46.91082  ?  326 ARG B HE   1 
ATOM   10657 H  HH11 . ARG B 1 347 ? 10.44251  -26.32792 28.02877  1.000 49.05293  ?  326 ARG B HH11 1 
ATOM   10658 H  HH12 . ARG B 1 347 ? 11.10726  -27.65746 27.93264  1.000 49.05293  ?  326 ARG B HH12 1 
ATOM   10659 H  HH21 . ARG B 1 347 ? 8.73778   -29.17821 26.22537  1.000 47.70855  ?  326 ARG B HH21 1 
ATOM   10660 H  HH22 . ARG B 1 347 ? 10.07707  -29.37845 26.84587  1.000 47.70855  ?  326 ARG B HH22 1 
ATOM   10661 N  N    . LEU B 1 348 ? 4.34767   -22.45178 25.90086  1.000 32.13664  ?  327 LEU B N    1 
ATOM   10662 C  CA   . LEU B 1 348 ? 3.92777   -21.09973 26.27201  1.000 32.63496  ?  327 LEU B CA   1 
ATOM   10663 C  C    . LEU B 1 348 ? 4.62137   -20.52137 27.49973  1.000 35.30790  ?  327 LEU B C    1 
ATOM   10664 O  O    . LEU B 1 348 ? 4.30580   -19.39018 27.87783  1.000 36.55540  ?  327 LEU B O    1 
ATOM   10665 C  CB   . LEU B 1 348 ? 2.41526   -21.09853 26.49273  1.000 31.25177  ?  327 LEU B CB   1 
ATOM   10666 C  CG   . LEU B 1 348 ? 1.59929   -21.51998 25.25829  1.000 30.83566  ?  327 LEU B CG   1 
ATOM   10667 C  CD1  . LEU B 1 348 ? 0.14896   -21.72846 25.59843  1.000 34.43972  ?  327 LEU B CD1  1 
ATOM   10668 C  CD2  . LEU B 1 348 ? 1.73228   -20.47385 24.18912  1.000 34.14548  ?  327 LEU B CD2  1 
ATOM   10669 H  H    . LEU B 1 348 ? 3.85385   -23.07997 26.21884  1.000 38.63104  ?  327 LEU B H    1 
ATOM   10670 H  HA   . LEU B 1 348 ? 4.15204   -20.50575 25.53867  1.000 39.22903  ?  327 LEU B HA   1 
ATOM   10671 H  HB2  . LEU B 1 348 ? 2.20643   -21.71727 27.20998  1.000 37.56921  ?  327 LEU B HB2  1 
ATOM   10672 H  HB3  . LEU B 1 348 ? 2.13865   -20.20155 26.73730  1.000 37.56921  ?  327 LEU B HB3  1 
ATOM   10673 H  HG   . LEU B 1 348 ? 1.94346   -22.36519 24.92955  1.000 37.06987  ?  327 LEU B HG   1 
ATOM   10674 H  HD11 . LEU B 1 348 ? -0.33105  -21.98015 24.79398  1.000 41.39474  ?  327 LEU B HD11 1 
ATOM   10675 H  HD12 . LEU B 1 348 ? 0.07808   -22.43399 26.26032  1.000 41.39474  ?  327 LEU B HD12 1 
ATOM   10676 H  HD13 . LEU B 1 348 ? -0.21362  -20.90254 25.95521  1.000 41.39474  ?  327 LEU B HD13 1 
ATOM   10677 H  HD21 . LEU B 1 348 ? 1.11591   -20.67852 23.46864  1.000 41.04166  ?  327 LEU B HD21 1 
ATOM   10678 H  HD22 . LEU B 1 348 ? 1.52156   -19.60624 24.56826  1.000 41.04166  ?  327 LEU B HD22 1 
ATOM   10679 H  HD23 . LEU B 1 348 ? 2.64326   -20.47682 23.85596  1.000 41.04166  ?  327 LEU B HD23 1 
ATOM   10680 N  N    . THR B 1 349 ? 5.57811   -21.23841 28.09304  1.000 33.62080  ?  328 THR B N    1 
ATOM   10681 C  CA   . THR B 1 349 ? 6.27749   -20.84451 29.30910  1.000 35.15793  ?  328 THR B CA   1 
ATOM   10682 C  C    . THR B 1 349 ? 7.75584   -20.58054 29.07145  1.000 34.80463  ?  328 THR B C    1 
ATOM   10683 O  O    . THR B 1 349 ? 8.53634   -20.57666 30.02401  1.000 34.36267  ?  328 THR B O    1 
ATOM   10684 C  CB   . THR B 1 349 ? 6.12291   -21.94083 30.37240  1.000 38.05159  ?  328 THR B CB   1 
ATOM   10685 O  OG1  . THR B 1 349 ? 6.52937   -23.22423 29.82438  1.000 37.52208  ?  328 THR B OG1  1 
ATOM   10686 C  CG2  . THR B 1 349 ? 4.68872   -22.00677 30.88046  1.000 40.37367  ?  328 THR B CG2  1 
ATOM   10687 H  H    . THR B 1 349 ? 5.85115   -21.99598 27.79116  1.000 40.41204  ?  328 THR B H    1 
ATOM   10688 H  HA   . THR B 1 349 ? 5.87725   -20.02399 29.63690  1.000 42.25660  ?  328 THR B HA   1 
ATOM   10689 H  HB   . THR B 1 349 ? 6.69085   -21.73597 31.13159  1.000 45.72899  ?  328 THR B HB   1 
ATOM   10690 H  HG1  . THR B 1 349 ? 7.32767   -23.18634 29.56576  1.000 45.09358  ?  328 THR B HG1  1 
ATOM   10691 H  HG21 . THR B 1 349 ? 4.60475   -22.70636 31.54711  1.000 48.51548  ?  328 THR B HG21 1 
ATOM   10692 H  HG22 . THR B 1 349 ? 4.43918   -21.15909 31.28055  1.000 48.51548  ?  328 THR B HG22 1 
ATOM   10693 H  HG23 . THR B 1 349 ? 4.08494   -22.19795 30.14574  1.000 48.51548  ?  328 THR B HG23 1 
ATOM   10694 N  N    . ARG B 1 350 ? 8.17275   -20.41866 27.81245  1.000 31.48314  ?  329 ARG B N    1 
ATOM   10695 C  CA   . ARG B 1 350 ? 9.55640   -20.08437 27.54640  1.000 33.37087  ?  329 ARG B CA   1 
ATOM   10696 C  C    . ARG B 1 350 ? 9.79834   -18.62596 27.89725  1.000 39.28502  ?  329 ARG B C    1 
ATOM   10697 O  O    . ARG B 1 350 ? 8.89168   -17.79086 27.77290  1.000 38.42582  ?  329 ARG B O    1 
ATOM   10698 C  CB   . ARG B 1 350 ? 9.91943   -20.27222 26.06897  1.000 34.97022  ?  329 ARG B CB   1 
ATOM   10699 C  CG   . ARG B 1 350 ? 9.70600   -21.66336 25.53507  1.000 34.71565  ?  329 ARG B CG   1 
ATOM   10700 C  CD   . ARG B 1 350 ? 10.25850  -21.76656 24.07938  1.000 31.89469  ?  329 ARG B CD   1 
ATOM   10701 N  NE   . ARG B 1 350 ? 9.76692   -22.96751 23.43243  1.000 30.92932  ?  329 ARG B NE   1 
ATOM   10702 C  CZ   . ARG B 1 350 ? 10.32833  -24.17174 23.53844  1.000 35.03173  ?  329 ARG B CZ   1 
ATOM   10703 N  NH1  . ARG B 1 350 ? 11.39376  -24.38341 24.30132  1.000 31.24297  ?  329 ARG B NH1  1 
ATOM   10704 N  NH2  . ARG B 1 350 ? 9.79902   -25.19809 22.86567  1.000 32.91616  ?  329 ARG B NH2  1 
ATOM   10705 H  H    . ARG B 1 350 ? 7.67734   -20.49717 27.11387  1.000 37.84685  ?  329 ARG B H    1 
ATOM   10706 H  HA   . ARG B 1 350 ? 10.12024  -20.67136 28.07407  1.000 40.11212  ?  329 ARG B HA   1 
ATOM   10707 H  HB2  . ARG B 1 350 ? 9.37340   -19.67022 25.53949  1.000 42.03134  ?  329 ARG B HB2  1 
ATOM   10708 H  HB3  . ARG B 1 350 ? 10.85816  -20.05691 25.95349  1.000 42.03134  ?  329 ARG B HB3  1 
ATOM   10709 H  HG2  . ARG B 1 350 ? 10.17594  -22.30324 26.09239  1.000 41.72585  ?  329 ARG B HG2  1 
ATOM   10710 H  HG3  . ARG B 1 350 ? 8.75773   -21.86721 25.52320  1.000 41.72585  ?  329 ARG B HG3  1 
ATOM   10711 H  HD2  . ARG B 1 350 ? 9.96641   -20.99721 23.56589  1.000 38.34070  ?  329 ARG B HD2  1 
ATOM   10712 H  HD3  . ARG B 1 350 ? 11.22760  -21.80207 24.10163  1.000 38.34070  ?  329 ARG B HD3  1 
ATOM   10713 H  HE   . ARG B 1 350 ? 9.06190   -22.89775 22.94490  1.000 37.18226  ?  329 ARG B HE   1 
ATOM   10714 H  HH11 . ARG B 1 350 ? 11.74109  -23.73353 24.74474  1.000 37.55865  ?  329 ARG B HH11 1 
ATOM   10715 H  HH12 . ARG B 1 350 ? 11.73671  -25.17043 24.35216  1.000 37.55865  ?  329 ARG B HH12 1 
ATOM   10716 H  HH21 . ARG B 1 350 ? 9.10509   -25.07679 22.37236  1.000 39.56647  ?  329 ARG B HH21 1 
ATOM   10717 H  HH22 . ARG B 1 350 ? 10.15234  -25.97983 22.92607  1.000 39.56647  ?  329 ARG B HH22 1 
ATOM   10718 N  N    . ARG B 1 351 ? 11.05526  -18.32148 28.23316  1.000 44.80451  ?  330 ARG B N    1 
ATOM   10719 C  CA   . ARG B 1 351 ? 11.49356  -16.95474 28.47114  1.000 46.76606  ?  330 ARG B CA   1 
ATOM   10720 C  C    . ARG B 1 351 ? 11.36895  -16.13468 27.18266  1.000 40.40733  ?  330 ARG B C    1 
ATOM   10721 O  O    . ARG B 1 351 ? 11.74823  -16.56050 26.08992  1.000 41.05485  ?  330 ARG B O    1 
ATOM   10722 C  CB   . ARG B 1 351 ? 12.94307  -16.99343 28.98188  1.000 53.43875  ?  330 ARG B CB   1 
ATOM   10723 C  CG   . ARG B 1 351 ? 13.66016  -15.65482 29.07902  1.000 58.28309  ?  330 ARG B CG   1 
ATOM   10724 C  CD   . ARG B 1 351 ? 14.96780  -15.73813 29.85574  1.000 66.78285  ?  330 ARG B CD   1 
ATOM   10725 N  NE   . ARG B 1 351 ? 14.72381  -15.81210 31.29192  1.000 84.12211  ?  330 ARG B NE   1 
ATOM   10726 C  CZ   . ARG B 1 351 ? 14.42309  -14.77670 32.06893  1.000 88.63983  ?  330 ARG B CZ   1 
ATOM   10727 N  NH1  . ARG B 1 351 ? 14.29380  -13.55254 31.58182  1.000 90.40250  ?  330 ARG B NH1  1 
ATOM   10728 N  NH2  . ARG B 1 351 ? 14.21662  -14.98099 33.36544  1.000 91.52329  ?  330 ARG B NH2  1 
ATOM   10729 H  H    . ARG B 1 351 ? 11.68197  -18.90232 28.33041  1.000 53.83250  ?  330 ARG B H    1 
ATOM   10730 H  HA   . ARG B 1 351 ? 10.94638  -16.51669 29.14166  1.000 56.18635  ?  330 ARG B HA   1 
ATOM   10731 H  HB2  . ARG B 1 351 ? 12.93939  -17.38013 29.87145  1.000 64.19359  ?  330 ARG B HB2  1 
ATOM   10732 H  HB3  . ARG B 1 351 ? 13.46039  -17.55099 28.37988  1.000 64.19359  ?  330 ARG B HB3  1 
ATOM   10733 H  HG2  . ARG B 1 351 ? 13.86337  -15.33956 28.18447  1.000 70.00678  ?  330 ARG B HG2  1 
ATOM   10734 H  HG3  . ARG B 1 351 ? 13.08354  -15.01957 29.53165  1.000 70.00678  ?  330 ARG B HG3  1 
ATOM   10735 H  HD2  . ARG B 1 351 ? 15.45283  -16.53365 29.58595  1.000 80.20650  ?  330 ARG B HD2  1 
ATOM   10736 H  HD3  . ARG B 1 351 ? 15.50054  -14.94775 29.67574  1.000 80.20650  ?  330 ARG B HD3  1 
ATOM   10737 H  HE   . ARG B 1 351 ? 14.77877  -16.58523 31.66455  1.000 101.01361 ?  330 ARG B HE   1 
ATOM   10738 H  HH11 . ARG B 1 351 ? 14.40499  -13.41036 30.74098  1.000 108.55008 ?  330 ARG B HH11 1 
ATOM   10739 H  HH12 . ARG B 1 351 ? 14.09860  -12.89947 32.10623  1.000 108.55008 ?  330 ARG B HH12 1 
ATOM   10740 H  HH21 . ARG B 1 351 ? 14.27827  -15.77466 33.69085  1.000 109.89502 ?  330 ARG B HH21 1 
ATOM   10741 H  HH22 . ARG B 1 351 ? 14.02133  -14.31956 33.87922  1.000 109.89502 ?  330 ARG B HH22 1 
ATOM   10742 N  N    . ARG B 1 352 ? 10.84164  -14.93088 27.31488  1.000 41.67419  ?  331 ARG B N    1 
ATOM   10743 C  CA   . ARG B 1 352 ? 10.70228  -14.03028 26.17568  1.000 45.18835  ?  331 ARG B CA   1 
ATOM   10744 C  C    . ARG B 1 352 ? 12.04586  -13.41037 25.78931  1.000 42.02449  ?  331 ARG B C    1 
ATOM   10745 O  O    . ARG B 1 352 ? 12.97604  -13.34337 26.59197  1.000 45.60802  ?  331 ARG B O    1 
ATOM   10746 C  CB   . ARG B 1 352 ? 9.71013   -12.91842 26.53215  1.000 50.26156  ?  331 ARG B CB   1 
ATOM   10747 C  CG   . ARG B 1 352 ? 9.20586   -12.06286 25.38083  1.000 53.82583  ?  331 ARG B CG   1 
ATOM   10748 C  CD   . ARG B 1 352 ? 8.07688   -12.77842 24.60504  1.000 49.85807  ?  331 ARG B CD   1 
ATOM   10749 N  NE   . ARG B 1 352 ? 7.04506   -13.22693 25.53370  1.000 46.47511  ?  331 ARG B NE   1 
ATOM   10750 C  CZ   . ARG B 1 352 ? 6.96716   -14.45601 26.02893  1.000 53.69812  ?  331 ARG B CZ   1 
ATOM   10751 N  NH1  . ARG B 1 352 ? 7.80551   -15.41307 25.64022  1.000 50.23756  ?  331 ARG B NH1  1 
ATOM   10752 N  NH2  . ARG B 1 352 ? 6.08231   -14.71004 26.98954  1.000 55.01304  ?  331 ARG B NH2  1 
ATOM   10753 H  H    . ARG B 1 352 ? 10.55349  -14.60526 28.05686  1.000 50.07611  ?  331 ARG B H    1 
ATOM   10754 H  HA   . ARG B 1 352 ? 10.37652  -14.52555 25.40790  1.000 54.29310  ?  331 ARG B HA   1 
ATOM   10755 H  HB2  . ARG B 1 352 ? 8.93305   -13.32880 26.94280  1.000 60.38095  ?  331 ARG B HB2  1 
ATOM   10756 H  HB3  . ARG B 1 352 ? 10.14172  -12.32072 27.16253  1.000 60.38095  ?  331 ARG B HB3  1 
ATOM   10757 H  HG2  . ARG B 1 352 ? 8.85630   -11.22763 25.72884  1.000 64.65807  ?  331 ARG B HG2  1 
ATOM   10758 H  HG3  . ARG B 1 352 ? 9.93546   -11.88677 24.76636  1.000 64.65807  ?  331 ARG B HG3  1 
ATOM   10759 H  HD2  . ARG B 1 352 ? 7.67804   -12.16540 23.96783  1.000 59.89677  ?  331 ARG B HD2  1 
ATOM   10760 H  HD3  . ARG B 1 352 ? 8.43673   -13.55089 24.14167  1.000 59.89677  ?  331 ARG B HD3  1 
ATOM   10761 H  HE   . ARG B 1 352 ? 6.44795   -12.65753 25.77627  1.000 55.83721  ?  331 ARG B HE   1 
ATOM   10762 H  HH11 . ARG B 1 352 ? 8.41348   -15.24126 25.05673  1.000 60.35216  ?  331 ARG B HH11 1 
ATOM   10763 H  HH12 . ARG B 1 352 ? 7.73949   -16.20355 25.97244  1.000 60.35216  ?  331 ARG B HH12 1 
ATOM   10764 H  HH21 . ARG B 1 352 ? 5.57149   -14.08237 27.28058  1.000 66.08273  ?  331 ARG B HH21 1 
ATOM   10765 H  HH22 . ARG B 1 352 ? 6.02118   -15.50190 27.31941  1.000 66.08273  ?  331 ARG B HH22 1 
ATOM   10766 N  N    . GLY B 1 353 ? 12.14045  -12.96437 24.54773  1.000 42.30147  ?  332 GLY B N    1 
ATOM   10767 C  CA   . GLY B 1 353 ? 13.30649  -12.23426 24.09074  1.000 38.79929  ?  332 GLY B CA   1 
ATOM   10768 C  C    . GLY B 1 353 ? 14.45983  -13.07175 23.61792  1.000 43.87841  ?  332 GLY B C    1 
ATOM   10769 O  O    . GLY B 1 353 ? 15.56936  -12.54356 23.48584  1.000 42.79219  ?  332 GLY B O    1 
ATOM   10770 H  H    . GLY B 1 353 ? 11.53640  -13.07315 23.94533  1.000 50.82885  ?  332 GLY B H    1 
ATOM   10771 H  HA2  . GLY B 1 353 ? 13.04056  -11.66189 23.35415  1.000 46.62623  ?  332 GLY B HA2  1 
ATOM   10772 H  HA3  . GLY B 1 353 ? 13.62743  -11.68144 24.82032  1.000 46.62623  ?  332 GLY B HA3  1 
ATOM   10773 N  N    . LEU B 1 354 ? 14.23604  -14.35598 23.33284  1.000 33.86616  ?  333 LEU B N    1 
ATOM   10774 C  CA   . LEU B 1 354 ? 15.32642  -15.23092 22.94028  1.000 36.18691  ?  333 LEU B CA   1 
ATOM   10775 C  C    . LEU B 1 354 ? 15.40933  -15.43299 21.43643  1.000 33.79343  ?  333 LEU B C    1 
ATOM   10776 O  O    . LEU B 1 354 ? 16.51337  -15.49743 20.87173  1.000 35.39493  ?  333 LEU B O    1 
ATOM   10777 C  CB   . LEU B 1 354 ? 15.17755  -16.58898 23.62573  1.000 34.11835  ?  333 LEU B CB   1 
ATOM   10778 C  CG   . LEU B 1 354 ? 15.32116  -16.69185 25.15952  1.000 39.15690  ?  333 LEU B CG   1 
ATOM   10779 C  CD1  . LEU B 1 354 ? 15.18072  -18.11045 25.59673  1.000 42.62484  ?  333 LEU B CD1  1 
ATOM   10780 C  CD2  . LEU B 1 354 ? 16.64171  -16.18392 25.55500  1.000 45.19471  ?  333 LEU B CD2  1 
ATOM   10781 H  H    . LEU B 1 354 ? 13.46460  -14.73503 23.36126  1.000 40.70647  ?  333 LEU B H    1 
ATOM   10782 H  HA   . LEU B 1 354 ? 16.16414  -14.83848 23.23202  1.000 43.49137  ?  333 LEU B HA   1 
ATOM   10783 H  HB2  . LEU B 1 354 ? 14.29190  -16.92283 23.41345  1.000 41.00910  ?  333 LEU B HB2  1 
ATOM   10784 H  HB3  . LEU B 1 354 ? 15.85223  -17.17619 23.25037  1.000 41.00910  ?  333 LEU B HB3  1 
ATOM   10785 H  HG   . LEU B 1 354 ? 14.62812  -16.16690 25.58968  1.000 47.05536  ?  333 LEU B HG   1 
ATOM   10786 H  HD11 . LEU B 1 354 ? 15.26066  -18.15265 26.56251  1.000 51.21689  ?  333 LEU B HD11 1 
ATOM   10787 H  HD12 . LEU B 1 354 ? 14.31111  -18.44095 25.32204  1.000 51.21689  ?  333 LEU B HD12 1 
ATOM   10788 H  HD13 . LEU B 1 354 ? 15.88116  -18.63910 25.18343  1.000 51.21689  ?  333 LEU B HD13 1 
ATOM   10789 H  HD21 . LEU B 1 354 ? 16.77969  -16.36361 26.49817  1.000 54.30074  ?  333 LEU B HD21 1 
ATOM   10790 H  HD22 . LEU B 1 354 ? 17.32282  -16.63235 25.02974  1.000 54.30074  ?  333 LEU B HD22 1 
ATOM   10791 H  HD23 . LEU B 1 354 ? 16.67423  -15.22825 25.39213  1.000 54.30074  ?  333 LEU B HD23 1 
ATOM   10792 N  N    . HIS B 1 355 ? 14.27123  -15.59849 20.78395  1.000 31.68091  ?  334 HIS B N    1 
ATOM   10793 C  CA   . HIS B 1 355 ? 14.32260  -16.00252 19.39280  1.000 29.54437  ?  334 HIS B CA   1 
ATOM   10794 C  C    . HIS B 1 355 ? 14.95467  -14.91443 18.53162  1.000 29.60427  ?  334 HIS B C    1 
ATOM   10795 O  O    . HIS B 1 355 ? 14.90947  -13.71311 18.84771  1.000 28.82717  ?  334 HIS B O    1 
ATOM   10796 C  CB   . HIS B 1 355 ? 12.92604  -16.37885 18.83683  1.000 29.40977  ?  334 HIS B CB   1 
ATOM   10797 C  CG   . HIS B 1 355 ? 12.02174  -15.23004 18.51419  1.000 27.65332  ?  334 HIS B CG   1 
ATOM   10798 N  ND1  . HIS B 1 355 ? 12.26029  -14.34858 17.47727  1.000 26.75384  ?  334 HIS B ND1  1 
ATOM   10799 C  CD2  . HIS B 1 355 ? 10.85978  -14.83059 19.08657  1.000 29.15550  ?  334 HIS B CD2  1 
ATOM   10800 C  CE1  . HIS B 1 355 ? 11.30531  -13.42718 17.45307  1.000 27.16342  ?  334 HIS B CE1  1 
ATOM   10801 N  NE2  . HIS B 1 355 ? 10.45292  -13.68973 18.42989  1.000 28.73329  ?  334 HIS B NE2  1 
ATOM   10802 H  H    . HIS B 1 355 ? 13.48443  -15.48699 21.11277  1.000 38.08417  ?  334 HIS B H    1 
ATOM   10803 H  HA   . HIS B 1 355 ? 14.87226  -16.79958 19.33392  1.000 35.52032  ?  334 HIS B HA   1 
ATOM   10804 H  HB2  . HIS B 1 355 ? 13.05087  -16.88474 18.01867  1.000 35.35880  ?  334 HIS B HB2  1 
ATOM   10805 H  HB3  . HIS B 1 355 ? 12.47252  -16.92444 19.49831  1.000 35.35880  ?  334 HIS B HB3  1 
ATOM   10806 H  HD2  . HIS B 1 355 ? 10.41940  -15.24857 19.79102  1.000 35.05367  ?  334 HIS B HD2  1 
ATOM   10807 H  HE1  . HIS B 1 355 ? 11.24573  -12.71921 16.85296  1.000 32.66318  ?  334 HIS B HE1  1 
ATOM   10808 H  HE2  . HIS B 1 355 ? 9.75684   -13.22340 18.62385  1.000 34.54703  ?  334 HIS B HE2  1 
ATOM   10809 N  N    . LEU B 1 356 ? 15.49933  -15.35827 17.38598  1.000 26.36243  ?  335 LEU B N    1 
ATOM   10810 C  CA   . LEU B 1 356 ? 16.23071  -14.49912 16.46288  1.000 30.64349  ?  335 LEU B CA   1 
ATOM   10811 C  C    . LEU B 1 356 ? 15.45524  -14.19648 15.17262  1.000 28.06532  ?  335 LEU B C    1 
ATOM   10812 O  O    . LEU B 1 356 ? 16.05727  -13.78347 14.17747  1.000 29.41232  ?  335 LEU B O    1 
ATOM   10813 C  CB   . LEU B 1 356 ? 17.57028  -15.15394 16.10693  1.000 29.16911  ?  335 LEU B CB   1 
ATOM   10814 C  CG   . LEU B 1 356 ? 18.48735  -15.51620 17.28778  1.000 30.63420  ?  335 LEU B CG   1 
ATOM   10815 C  CD1  . LEU B 1 356 ? 19.71999  -16.21326 16.73937  1.000 35.32277  ?  335 LEU B CD1  1 
ATOM   10816 C  CD2  . LEU B 1 356 ? 18.80734  -14.24039 18.07653  1.000 36.78428  ?  335 LEU B CD2  1 
ATOM   10817 H  H    . LEU B 1 356 ? 15.45270  -16.17556 17.12242  1.000 31.70199  ?  335 LEU B H    1 
ATOM   10818 H  HA   . LEU B 1 356 ? 16.39118  -13.65256 16.90838  1.000 36.83926  ?  335 LEU B HA   1 
ATOM   10819 H  HB2  . LEU B 1 356 ? 17.38539  -15.97579 15.62600  1.000 35.07001  ?  335 LEU B HB2  1 
ATOM   10820 H  HB3  . LEU B 1 356 ? 18.06361  -14.54124 15.53937  1.000 35.07001  ?  335 LEU B HB3  1 
ATOM   10821 H  HG   . LEU B 1 356 ? 18.06788  -16.12883 17.91199  1.000 36.82811  ?  335 LEU B HG   1 
ATOM   10822 H  HD11 . LEU B 1 356 ? 20.31174  -16.43403 17.47557  1.000 42.45441  ?  335 LEU B HD11 1 
ATOM   10823 H  HD12 . LEU B 1 356 ? 19.44692  -17.02291 16.28025  1.000 42.45441  ?  335 LEU B HD12 1 
ATOM   10824 H  HD13 . LEU B 1 356 ? 20.17033  -15.61772 16.12015  1.000 42.45441  ?  335 LEU B HD13 1 
ATOM   10825 H  HD21 . LEU B 1 356 ? 19.44611  -14.45274 18.77495  1.000 44.20822  ?  335 LEU B HD21 1 
ATOM   10826 H  HD22 . LEU B 1 356 ? 19.18452  -13.58186 17.47240  1.000 44.20822  ?  335 LEU B HD22 1 
ATOM   10827 H  HD23 . LEU B 1 356 ? 17.98907  -13.89846 18.46948  1.000 44.20822  ?  335 LEU B HD23 1 
ATOM   10828 N  N    . ALA B 1 357 ? 14.13880  -14.44232 15.16133  1.000 27.22588  ?  336 ALA B N    1 
ATOM   10829 C  CA   . ALA B 1 357 ? 13.37355  -14.31786 13.92307  1.000 25.15763  ?  336 ALA B CA   1 
ATOM   10830 C  C    . ALA B 1 357 ? 13.25350  -12.88893 13.42237  1.000 27.41040  ?  336 ALA B C    1 
ATOM   10831 O  O    . ALA B 1 357 ? 12.90899  -12.68509 12.25423  1.000 26.10041  ?  336 ALA B O    1 
ATOM   10832 C  CB   . ALA B 1 357 ? 11.98115  -14.89245 14.10825  1.000 24.48576  ?  336 ALA B CB   1 
ATOM   10833 H  H    . ALA B 1 357 ? 13.67634  -14.67835 15.84691  1.000 32.73814  ?  336 ALA B H    1 
ATOM   10834 H  HA   . ALA B 1 357 ? 13.83965  -14.82926 13.24327  1.000 30.25624  ?  336 ALA B HA   1 
ATOM   10835 H  HB1  . ALA B 1 357 ? 11.48399  -14.78813 13.28190  1.000 29.44999  ?  336 ALA B HB1  1 
ATOM   10836 H  HB2  . ALA B 1 357 ? 12.05503  -15.83307 14.33334  1.000 29.44999  ?  336 ALA B HB2  1 
ATOM   10837 H  HB3  . ALA B 1 357 ? 11.53519  -14.41482 14.82512  1.000 29.44999  ?  336 ALA B HB3  1 
ATOM   10838 N  N    . PHE B 1 358 ? 13.44134  -11.90727 14.29637  1.000 26.09199  ?  337 PHE B N    1 
ATOM   10839 C  CA   . PHE B 1 358 ? 13.51510  -10.50423 13.91782  1.000 25.14920  ?  337 PHE B CA   1 
ATOM   10840 C  C    . PHE B 1 358 ? 14.95186  -9.99467  13.87391  1.000 26.65731  ?  337 PHE B C    1 
ATOM   10841 O  O    . PHE B 1 358 ? 15.17828  -8.78063  13.85088  1.000 26.45986  ?  337 PHE B O    1 
ATOM   10842 C  CB   . PHE B 1 358 ? 12.73743  -9.64148  14.91208  1.000 25.39749  ?  337 PHE B CB   1 
ATOM   10843 C  CG   . PHE B 1 358 ? 11.24103  -9.79181  14.83466  1.000 26.04872  ?  337 PHE B CG   1 
ATOM   10844 C  CD1  . PHE B 1 358 ? 10.56296  -9.53677  13.65970  1.000 26.89162  ?  337 PHE B CD1  1 
ATOM   10845 C  CD2  . PHE B 1 358 ? 10.52783  -10.12770 15.97175  1.000 27.85025  ?  337 PHE B CD2  1 
ATOM   10846 C  CE1  . PHE B 1 358 ? 9.20956   -9.63254  13.58768  1.000 27.49010  ?  337 PHE B CE1  1 
ATOM   10847 C  CE2  . PHE B 1 358 ? 9.15493   -10.22544 15.91069  1.000 26.92780  ?  337 PHE B CE2  1 
ATOM   10848 C  CZ   . PHE B 1 358 ? 8.49442   -9.96664  14.71757  1.000 27.17114  ?  337 PHE B CZ   1 
ATOM   10849 H  H    . PHE B 1 358 ? 13.53174  -12.03430 15.14211  1.000 31.37746  ?  337 PHE B H    1 
ATOM   10850 H  HA   . PHE B 1 358 ? 13.11270  -10.41166 13.04010  1.000 30.24612  ?  337 PHE B HA   1 
ATOM   10851 H  HB2  . PHE B 1 358 ? 13.00982  -9.88447  15.81079  1.000 30.54406  ?  337 PHE B HB2  1 
ATOM   10852 H  HB3  . PHE B 1 358 ? 12.94709  -8.70974  14.74238  1.000 30.54406  ?  337 PHE B HB3  1 
ATOM   10853 H  HD1  . PHE B 1 358 ? 11.04289  -9.29413  12.90095  1.000 32.33703  ?  337 PHE B HD1  1 
ATOM   10854 H  HD2  . PHE B 1 358 ? 10.97273  -10.28660 16.77282  1.000 33.48737  ?  337 PHE B HD2  1 
ATOM   10855 H  HE1  . PHE B 1 358 ? 8.76990   -9.47417  12.78362  1.000 33.05520  ?  337 PHE B HE1  1 
ATOM   10856 H  HE2  . PHE B 1 358 ? 8.67118   -10.46459 16.66811  1.000 32.38044  ?  337 PHE B HE2  1 
ATOM   10857 H  HZ   . PHE B 1 358 ? 7.56663   -10.01883 14.68048  1.000 32.67244  ?  337 PHE B HZ   1 
ATOM   10858 N  N    . GLY B 1 359 ? 15.90994  -10.87315 13.90628  1.000 25.29131  ?  338 GLY B N    1 
ATOM   10859 C  CA   . GLY B 1 359 ? 17.27888  -10.45881 14.03222  1.000 29.22382  ?  338 GLY B CA   1 
ATOM   10860 C  C    . GLY B 1 359 ? 17.60920  -10.07238 15.46633  1.000 31.00252  ?  338 GLY B C    1 
ATOM   10861 O  O    . GLY B 1 359 ? 16.88640  -10.39866 16.41855  1.000 30.10429  ?  338 GLY B O    1 
ATOM   10862 H  H    . GLY B 1 359 ? 15.79711  -11.72429 13.85691  1.000 30.01417  ?  338 GLY B H    1 
ATOM   10863 H  HA2  . GLY B 1 359 ? 17.86437  -11.18399 13.76350  1.000 35.13567  ?  338 GLY B HA2  1 
ATOM   10864 H  HA3  . GLY B 1 359 ? 17.44111  -9.69311  13.45926  1.000 35.13567  ?  338 GLY B HA3  1 
ATOM   10865 N  N    . ARG B 1 360 ? 18.70708  -9.33522  15.59955  1.000 28.62154  ?  339 ARG B N    1 
ATOM   10866 C  CA   . ARG B 1 360 ? 19.26916  -8.94119  16.87886  1.000 34.23442  ?  339 ARG B CA   1 
ATOM   10867 C  C    . ARG B 1 360 ? 20.29067  -7.84165  16.64938  1.000 35.23551  ?  339 ARG B C    1 
ATOM   10868 O  O    . ARG B 1 360 ? 21.10206  -7.90669  15.71568  1.000 34.19664  ?  339 ARG B O    1 
ATOM   10869 C  CB   . ARG B 1 360 ? 19.94173  -10.15045 17.54160  1.000 34.36704  ?  339 ARG B CB   1 
ATOM   10870 C  CG   . ARG B 1 360 ? 20.53204  -9.86379  18.87625  1.000 43.91347  ?  339 ARG B CG   1 
ATOM   10871 C  CD   . ARG B 1 360 ? 19.40141  -9.40620  19.77963  1.000 51.94081  ?  339 ARG B CD   1 
ATOM   10872 N  NE   . ARG B 1 360 ? 18.37882  -10.44784 19.89124  1.000 53.53960  ?  339 ARG B NE   1 
ATOM   10873 C  CZ   . ARG B 1 360 ? 18.30800  -11.36976 20.84703  1.000 58.92329  ?  339 ARG B CZ   1 
ATOM   10874 N  NH1  . ARG B 1 360 ? 19.20324  -11.43148 21.82312  1.000 53.91159  ?  339 ARG B NH1  1 
ATOM   10875 N  NH2  . ARG B 1 360 ? 17.32007  -12.26182 20.81090  1.000 49.33173  ?  339 ARG B NH2  1 
ATOM   10876 H  H    . ARG B 1 360 ? 19.16249  -9.03934  14.93272  1.000 34.05440  ?  339 ARG B H    1 
ATOM   10877 H  HA   . ARG B 1 360 ? 18.57612  -8.59274  17.46125  1.000 41.14839  ?  339 ARG B HA   1 
ATOM   10878 H  HB2  . ARG B 1 360 ? 19.27902  -10.84933 17.65687  1.000 41.30753  ?  339 ARG B HB2  1 
ATOM   10879 H  HB3  . ARG B 1 360 ? 20.65626  -10.46269 16.96467  1.000 41.30753  ?  339 ARG B HB3  1 
ATOM   10880 H  HG2  . ARG B 1 360 ? 20.93592  -10.66467 19.24553  1.000 52.76325  ?  339 ARG B HG2  1 
ATOM   10881 H  HG3  . ARG B 1 360 ? 21.19521  -9.15924  18.80751  1.000 52.76325  ?  339 ARG B HG3  1 
ATOM   10882 H  HD2  . ARG B 1 360 ? 19.74928  -9.21849  20.66544  1.000 62.39605  ?  339 ARG B HD2  1 
ATOM   10883 H  HD3  . ARG B 1 360 ? 18.99150  -8.60927  19.40844  1.000 62.39605  ?  339 ARG B HD3  1 
ATOM   10884 H  HE   . ARG B 1 360 ? 17.76953  -10.46510 19.28456  1.000 64.31459  ?  339 ARG B HE   1 
ATOM   10885 H  HH11 . ARG B 1 360 ? 19.85073  -10.86607 21.84912  1.000 64.76099  ?  339 ARG B HH11 1 
ATOM   10886 H  HH12 . ARG B 1 360 ? 19.13643  -12.03692 22.43022  1.000 64.76099  ?  339 ARG B HH12 1 
ATOM   10887 H  HH21 . ARG B 1 360 ? 16.74039  -12.23598 20.17615  1.000 59.26516  ?  339 ARG B HH21 1 
ATOM   10888 H  HH22 . ARG B 1 360 ? 17.26169  -12.86379 21.42230  1.000 59.26516  ?  339 ARG B HH22 1 
ATOM   10889 N  N    . GLY B 1 361 ? 20.24583  -6.83376  17.49803  1.000 34.62121  ?  340 GLY B N    1 
ATOM   10890 C  CA   . GLY B 1 361 ? 21.22205  -5.78060  17.44990  1.000 35.86129  ?  340 GLY B CA   1 
ATOM   10891 C  C    . GLY B 1 361 ? 20.81429  -4.61616  16.56409  1.000 35.97235  ?  340 GLY B C    1 
ATOM   10892 O  O    . GLY B 1 361 ? 19.63020  -4.29456  16.43354  1.000 31.99087  ?  340 GLY B O    1 
ATOM   10893 H  H    . GLY B 1 361 ? 19.65329  -6.74041  18.11430  1.000 41.61253  ?  340 GLY B H    1 
ATOM   10894 H  HA2  . GLY B 1 361 ? 21.36524  -5.44063  18.34702  1.000 43.10062  ?  340 GLY B HA2  1 
ATOM   10895 H  HA3  . GLY B 1 361 ? 22.05734  -6.13867  17.11082  1.000 43.10062  ?  340 GLY B HA3  1 
ATOM   10896 N  N    . ALA B 1 362 ? 21.80606  -3.97568  15.94754  1.000 33.18147  ?  341 ALA B N    1 
ATOM   10897 C  CA   . ALA B 1 362 ? 21.56091  -2.68438  15.29807  1.000 36.24476  ?  341 ALA B CA   1 
ATOM   10898 C  C    . ALA B 1 362 ? 20.54785  -2.79207  14.16592  1.000 31.72450  ?  341 ALA B C    1 
ATOM   10899 O  O    . ALA B 1 362 ? 19.75584  -1.87182  13.96061  1.000 30.77960  ?  341 ALA B O    1 
ATOM   10900 C  CB   . ALA B 1 362 ? 22.87523  -2.07407  14.80938  1.000 36.93355  ?  341 ALA B CB   1 
ATOM   10901 H  H    . ALA B 1 362 ? 22.61600  -4.25904  15.89010  1.000 39.88485  ?  341 ALA B H    1 
ATOM   10902 H  HA   . ALA B 1 362 ? 21.18466  -2.08180  15.95855  1.000 43.56080  ?  341 ALA B HA   1 
ATOM   10903 H  HB1  . ALA B 1 362 ? 22.69150  -1.21297  14.40239  1.000 44.38734  ?  341 ALA B HB1  1 
ATOM   10904 H  HB2  . ALA B 1 362 ? 23.47184  -1.96181  15.56592  1.000 44.38734  ?  341 ALA B HB2  1 
ATOM   10905 H  HB3  . ALA B 1 362 ? 23.27657  -2.66935  14.15710  1.000 44.38734  ?  341 ALA B HB3  1 
ATOM   10906 N  N    . HIS B 1 363 ? 20.53728  -3.90216  13.42325  1.000 30.30475  ?  342 HIS B N    1 
ATOM   10907 C  CA   . HIS B 1 363 ? 19.63605  -4.04557  12.28108  1.000 32.66150  ?  342 HIS B CA   1 
ATOM   10908 C  C    . HIS B 1 363 ? 18.35910  -4.80332  12.62470  1.000 25.80853  ?  342 HIS B C    1 
ATOM   10909 O  O    . HIS B 1 363 ? 17.60987  -5.18372  11.72024  1.000 29.44690  ?  342 HIS B O    1 
ATOM   10910 C  CB   . HIS B 1 363 ? 20.34171  -4.78905  11.14651  1.000 31.28533  ?  342 HIS B CB   1 
ATOM   10911 C  CG   . HIS B 1 363 ? 21.37112  -3.98812  10.40840  1.000 31.38421  ?  342 HIS B CG   1 
ATOM   10912 N  ND1  . HIS B 1 363 ? 21.04684  -3.08818  9.40995   1.000 31.97083  ?  342 HIS B ND1  1 
ATOM   10913 C  CD2  . HIS B 1 363 ? 22.71186  -3.91432  10.55944  1.000 29.50547  ?  342 HIS B CD2  1 
ATOM   10914 C  CE1  . HIS B 1 363 ? 22.15384  -2.55205  8.93475   1.000 33.94634  ?  342 HIS B CE1  1 
ATOM   10915 N  NE2  . HIS B 1 363 ? 23.17495  -3.01566  9.63264   1.000 35.78979  ?  342 HIS B NE2  1 
ATOM   10916 H  H    . HIS B 1 363 ? 21.04288  -4.58372  13.56266  1.000 36.43278  ?  342 HIS B H    1 
ATOM   10917 H  HA   . HIS B 1 363 ? 19.39768  -3.15458  11.98071  1.000 39.26088  ?  342 HIS B HA   1 
ATOM   10918 H  HB2  . HIS B 1 363 ? 20.78924  -5.56470  11.51931  1.000 37.60948  ?  342 HIS B HB2  1 
ATOM   10919 H  HB3  . HIS B 1 363 ? 19.67401  -5.06956  10.50122  1.000 37.60948  ?  342 HIS B HB3  1 
ATOM   10920 H  HD1  . HIS B 1 363 ? 20.25011  -2.90699  9.14165   1.000 38.43208  ?  342 HIS B HD1  1 
ATOM   10921 H  HD2  . HIS B 1 363 ? 23.22463  -4.38483  11.17636  1.000 35.47365  ?  342 HIS B HD2  1 
ATOM   10922 H  HE1  . HIS B 1 363 ? 22.20668  -1.94972  8.22814   1.000 40.80269  ?  342 HIS B HE1  1 
ATOM   10923 N  N    . ALA B 1 364 ? 18.11340  -5.07729  13.90204  1.000 31.00426  ?  343 ALA B N    1 
ATOM   10924 C  CA   . ALA B 1 364 ? 16.90818  -5.82726  14.26188  1.000 31.56901  ?  343 ALA B CA   1 
ATOM   10925 C  C    . ALA B 1 364 ? 15.65487  -5.16924  13.68486  1.000 30.56151  ?  343 ALA B C    1 
ATOM   10926 O  O    . ALA B 1 364 ? 15.54869  -3.93399  13.60548  1.000 31.86445  ?  343 ALA B O    1 
ATOM   10927 C  CB   . ALA B 1 364 ? 16.77006  -5.97422  15.77122  1.000 34.47688  ?  343 ALA B CB   1 
ATOM   10928 H  H    . ALA B 1 364 ? 18.61283  -4.84803  14.56356  1.000 37.27219  ?  343 ALA B H    1 
ATOM   10929 H  HA   . ALA B 1 364 ? 16.98610  -6.71813  13.88614  1.000 37.94989  ?  343 ALA B HA   1 
ATOM   10930 H  HB1  . ALA B 1 364 ? 15.95711  -6.46561  15.96759  1.000 41.43933  ?  343 ALA B HB1  1 
ATOM   10931 H  HB2  . ALA B 1 364 ? 17.53896  -6.45665  16.11322  1.000 41.43933  ?  343 ALA B HB2  1 
ATOM   10932 H  HB3  . ALA B 1 364 ? 16.72817  -5.09184  16.17191  1.000 41.43933  ?  343 ALA B HB3  1 
ATOM   10933 N  N    . CYS B 1 365 ? 14.68785  -6.01374  13.32346  1.000 28.06360  ?  344 CYS B N    1 
ATOM   10934 C  CA   . CYS B 1 365 ? 13.54556  -5.59600  12.52204  1.000 25.84774  ?  344 CYS B CA   1 
ATOM   10935 C  C    . CYS B 1 365 ? 12.86904  -4.35236  13.07064  1.000 29.23051  ?  344 CYS B C    1 
ATOM   10936 O  O    . CYS B 1 365 ? 12.38445  -4.35754  14.19845  1.000 24.69081  ?  344 CYS B O    1 
ATOM   10937 C  CB   . CYS B 1 365 ? 12.52755  -6.72275  12.46473  1.000 25.12401  ?  344 CYS B CB   1 
ATOM   10938 S  SG   . CYS B 1 365 ? 11.05847  -6.27156  11.60609  1.000 28.16094  ?  344 CYS B SG   1 
ATOM   10939 H  H    . CYS B 1 365 ? 14.67242  -6.84725  13.53470  1.000 33.74340  ?  344 CYS B H    1 
ATOM   10940 H  HA   . CYS B 1 365 ? 13.87200  -5.39202  11.63169  1.000 31.08437  ?  344 CYS B HA   1 
ATOM   10941 H  HB2  . CYS B 1 365 ? 12.92212  -7.48135  12.00676  1.000 30.21589  ?  344 CYS B HB2  1 
ATOM   10942 H  HB3  . CYS B 1 365 ? 12.28205  -6.97235  13.36934  1.000 30.21589  ?  344 CYS B HB3  1 
ATOM   10943 N  N    . LEU B 1 366 ? 12.79673  -3.31892  12.20910  1.000 28.42173  ?  345 LEU B N    1 
ATOM   10944 C  CA   . LEU B 1 366 ? 12.08612  -2.05512  12.48927  1.000 32.47979  ?  345 LEU B CA   1 
ATOM   10945 C  C    . LEU B 1 366 ? 10.60897  -2.27314  12.74971  1.000 26.59768  ?  345 LEU B C    1 
ATOM   10946 O  O    . LEU B 1 366 ? 9.98344   -1.53051  13.53456  1.000 28.38611  ?  345 LEU B O    1 
ATOM   10947 C  CB   . LEU B 1 366 ? 12.23534  -1.13235  11.26067  1.000 32.56325  ?  345 LEU B CB   1 
ATOM   10948 C  CG   . LEU B 1 366 ? 11.43050  0.14182   11.24600  1.000 37.02019  ?  345 LEU B CG   1 
ATOM   10949 C  CD1  . LEU B 1 366 ? 12.16931  1.21818   12.07028  1.000 50.18944  ?  345 LEU B CD1  1 
ATOM   10950 C  CD2  . LEU B 1 366 ? 11.28201  0.58041   9.81827   1.000 44.68472  ?  345 LEU B CD2  1 
ATOM   10951 H  H    . LEU B 1 366 ? 13.16196  -3.32338  11.43052  1.000 34.17316  ?  345 LEU B H    1 
ATOM   10952 H  HA   . LEU B 1 366 ? 12.47556  -1.64426  13.27694  1.000 39.04283  ?  345 LEU B HA   1 
ATOM   10953 H  HB2  . LEU B 1 366 ? 13.16843  -0.87584  11.19403  1.000 39.14298  ?  345 LEU B HB2  1 
ATOM   10954 H  HB3  . LEU B 1 366 ? 11.97364  -1.63881  10.47587  1.000 39.14298  ?  345 LEU B HB3  1 
ATOM   10955 H  HG   . LEU B 1 366 ? 10.55169  0.01243   11.63568  1.000 44.49130  ?  345 LEU B HG   1 
ATOM   10956 H  HD11 . LEU B 1 366 ? 11.65012  2.03743   12.05737  1.000 60.29441  ?  345 LEU B HD11 1 
ATOM   10957 H  HD12 . LEU B 1 366 ? 12.26900  0.90409   12.98259  1.000 60.29441  ?  345 LEU B HD12 1 
ATOM   10958 H  HD13 . LEU B 1 366 ? 13.04215  1.37348   11.67667  1.000 60.29441  ?  345 LEU B HD13 1 
ATOM   10959 H  HD21 . LEU B 1 366 ? 10.83480  1.44090   9.79712   1.000 53.68874  ?  345 LEU B HD21 1 
ATOM   10960 H  HD22 . LEU B 1 366 ? 12.16227  0.65518   9.41770   1.000 53.68874  ?  345 LEU B HD22 1 
ATOM   10961 H  HD23 . LEU B 1 366 ? 10.75525  -0.07802  9.33879   1.000 53.68874  ?  345 LEU B HD23 1 
ATOM   10962 N  N    . GLY B 1 367 ? 10.04116  -3.29111  12.11261  1.000 25.77412  ?  346 GLY B N    1 
ATOM   10963 C  CA   . GLY B 1 367 ? 8.61501   -3.49472  12.19763  1.000 29.52851  ?  346 GLY B CA   1 
ATOM   10964 C  C    . GLY B 1 367 ? 8.19853   -4.58509  13.14299  1.000 28.43022  ?  346 GLY B C    1 
ATOM   10965 O  O    . GLY B 1 367 ? 7.06529   -5.07480  13.04029  1.000 29.93451  ?  346 GLY B O    1 
ATOM   10966 H  H    . GLY B 1 367 ? 10.46122  -3.86738  11.63193  1.000 30.99602  ?  346 GLY B H    1 
ATOM   10967 H  HA2  . GLY B 1 367 ? 8.19831   -2.67012  12.49310  1.000 35.50129  ?  346 GLY B HA2  1 
ATOM   10968 H  HA3  . GLY B 1 367 ? 8.27816   -3.72072  11.31652  1.000 35.50129  ?  346 GLY B HA3  1 
ATOM   10969 N  N    . ALA B 1 368 ? 9.10896   -5.01480  14.02959  1.000 27.82759  ?  347 ALA B N    1 
ATOM   10970 C  CA   . ALA B 1 368 ? 8.79821   -6.14371  14.91442  1.000 27.70296  ?  347 ALA B CA   1 
ATOM   10971 C  C    . ALA B 1 368 ? 7.56196   -5.87059  15.74379  1.000 29.82080  ?  347 ALA B C    1 
ATOM   10972 O  O    . ALA B 1 368 ? 6.71628   -6.75575  15.92976  1.000 27.27977  ?  347 ALA B O    1 
ATOM   10973 C  CB   . ALA B 1 368 ? 9.96912   -6.51497  15.81056  1.000 27.80883  ?  347 ALA B CB   1 
ATOM   10974 H  H    . ALA B 1 368 ? 9.89325   -4.67821  14.13540  1.000 33.46019  ?  347 ALA B H    1 
ATOM   10975 H  HA   . ALA B 1 368 ? 8.63083   -6.91254  14.34717  1.000 33.31063  ?  347 ALA B HA   1 
ATOM   10976 H  HB1  . ALA B 1 368 ? 9.72634   -7.28849  16.34314  1.000 33.43767  ?  347 ALA B HB1  1 
ATOM   10977 H  HB2  . ALA B 1 368 ? 10.73748  -6.72297  15.25626  1.000 33.43767  ?  347 ALA B HB2  1 
ATOM   10978 H  HB3  . ALA B 1 368 ? 10.17310  -5.76479  16.39066  1.000 33.43767  ?  347 ALA B HB3  1 
ATOM   10979 N  N    . GLY B 1 369 ? 7.43279   -4.63577  16.22984  1.000 27.99489  ?  348 GLY B N    1 
ATOM   10980 C  CA   . GLY B 1 369 ? 6.27852   -4.27767  17.02492  1.000 30.91463  ?  348 GLY B CA   1 
ATOM   10981 C  C    . GLY B 1 369 ? 5.01187   -4.29120  16.20522  1.000 31.97599  ?  348 GLY B C    1 
ATOM   10982 O  O    . GLY B 1 369 ? 3.97825   -4.81262  16.65684  1.000 31.12266  ?  348 GLY B O    1 
ATOM   10983 H  H    . GLY B 1 369 ? 7.99723   -3.99785  16.11126  1.000 33.66094  ?  348 GLY B H    1 
ATOM   10984 H  HA2  . GLY B 1 369 ? 6.18036   -4.90811  17.75554  1.000 37.16464  ?  348 GLY B HA2  1 
ATOM   10985 H  HA3  . GLY B 1 369 ? 6.40052   -3.38741  17.39023  1.000 37.16464  ?  348 GLY B HA3  1 
ATOM   10986 N  N    . LEU B 1 370 ? 5.10104   -3.81618  14.95185  1.000 29.25146  ?  349 LEU B N    1 
ATOM   10987 C  CA   . LEU B 1 370 ? 3.95116   -3.86528  14.05964  1.000 29.45638  ?  349 LEU B CA   1 
ATOM   10988 C  C    . LEU B 1 370 ? 3.57194   -5.29950  13.71465  1.000 25.70052  ?  349 LEU B C    1 
ATOM   10989 O  O    . LEU B 1 370 ? 2.38957   -5.63320  13.62220  1.000 28.95971  ?  349 LEU B O    1 
ATOM   10990 C  CB   . LEU B 1 370 ? 4.23024   -3.14384  12.73456  1.000 29.52791  ?  349 LEU B CB   1 
ATOM   10991 C  CG   . LEU B 1 370 ? 4.36848   -1.64408  12.75530  1.000 32.68808  ?  349 LEU B CG   1 
ATOM   10992 C  CD1  . LEU B 1 370 ? 4.91762   -1.17194  11.35928  1.000 36.93780  ?  349 LEU B CD1  1 
ATOM   10993 C  CD2  . LEU B 1 370 ? 3.06460   -0.95270  13.13138  1.000 34.74739  ?  349 LEU B CD2  1 
ATOM   10994 H  H    . LEU B 1 370 ? 5.80733   -3.46769  14.60644  1.000 35.16884  ?  349 LEU B H    1 
ATOM   10995 H  HA   . LEU B 1 370 ? 3.22646   -3.41901  14.52500  1.000 35.41473  ?  349 LEU B HA   1 
ATOM   10996 H  HB2  . LEU B 1 370 ? 5.06187   -3.49431  12.37894  1.000 35.50057  ?  349 LEU B HB2  1 
ATOM   10997 H  HB3  . LEU B 1 370 ? 3.49926   -3.34683  12.13012  1.000 35.50057  ?  349 LEU B HB3  1 
ATOM   10998 H  HG   . LEU B 1 370 ? 4.99885   -1.37955  13.44346  1.000 39.29278  ?  349 LEU B HG   1 
ATOM   10999 H  HD11 . LEU B 1 370 ? 5.12609   -0.22573  11.40553  1.000 44.39244  ?  349 LEU B HD11 1 
ATOM   11000 H  HD12 . LEU B 1 370 ? 5.71820   -1.67707  11.14759  1.000 44.39244  ?  349 LEU B HD12 1 
ATOM   11001 H  HD13 . LEU B 1 370 ? 4.23938   -1.32858  10.68374  1.000 44.39244  ?  349 LEU B HD13 1 
ATOM   11002 H  HD21 . LEU B 1 370 ? 3.19851   0.00775   13.10888  1.000 41.76394  ?  349 LEU B HD21 1 
ATOM   11003 H  HD22 . LEU B 1 370 ? 2.37786   -1.20593  12.49486  1.000 41.76394  ?  349 LEU B HD22 1 
ATOM   11004 H  HD23 . LEU B 1 370 ? 2.80634   -1.22984  14.02435  1.000 41.76394  ?  349 LEU B HD23 1 
ATOM   11005 N  N    . ALA B 1 371 ? 4.56857   -6.15361  13.47607  1.000 26.50786  ?  350 ALA B N    1 
ATOM   11006 C  CA   . ALA B 1 371 ? 4.29232   -7.52593  13.06219  1.000 28.22575  ?  350 ALA B CA   1 
ATOM   11007 C  C    . ALA B 1 371 ? 3.66242   -8.32879  14.19391  1.000 28.39730  ?  350 ALA B C    1 
ATOM   11008 O  O    . ALA B 1 371 ? 2.72001   -9.10853  13.96825  1.000 26.42937  ?  350 ALA B O    1 
ATOM   11009 C  CB   . ALA B 1 371 ? 5.60071   -8.17513  12.58759  1.000 23.05405  ?  350 ALA B CB   1 
ATOM   11010 H  H    . ALA B 1 371 ? 5.40463   -5.96468  13.54603  1.000 31.87652  ?  350 ALA B H    1 
ATOM   11011 H  HA   . ALA B 1 371 ? 3.66292   -7.52478  12.32411  1.000 33.93798  ?  350 ALA B HA   1 
ATOM   11012 H  HB1  . ALA B 1 371 ? 5.40980   -9.06845  12.26137  1.000 27.73194  ?  350 ALA B HB1  1 
ATOM   11013 H  HB2  . ALA B 1 371 ? 5.98008   -7.63692  11.87533  1.000 27.73194  ?  350 ALA B HB2  1 
ATOM   11014 H  HB3  . ALA B 1 371 ? 6.21938   -8.22049  13.33331  1.000 27.73194  ?  350 ALA B HB3  1 
ATOM   11015 N  N    . THR B 1 372 ? 4.14079   -8.13495  15.42917  1.000 29.55285  ?  351 THR B N    1 
ATOM   11016 C  CA   . THR B 1 372 ? 3.53159   -8.83877  16.54344  1.000 29.32391  ?  351 THR B CA   1 
ATOM   11017 C  C    . THR B 1 372 ? 2.11802   -8.32471  16.78817  1.000 29.07039  ?  351 THR B C    1 
ATOM   11018 O  O    . THR B 1 372 ? 1.19888   -9.12030  17.02350  1.000 27.93134  ?  351 THR B O    1 
ATOM   11019 C  CB   . THR B 1 372 ? 4.36875   -8.71141  17.81280  1.000 32.94507  ?  351 THR B CB   1 
ATOM   11020 O  OG1  . THR B 1 372 ? 4.43966   -7.35986  18.16491  1.000 37.97336  ?  351 THR B OG1  1 
ATOM   11021 C  CG2  . THR B 1 372 ? 5.78704   -9.22215  17.55178  1.000 33.34634  ?  351 THR B CG2  1 
ATOM   11022 H  H    . THR B 1 372 ? 4.79578   -7.61689  15.63461  1.000 35.53050  ?  351 THR B H    1 
ATOM   11023 H  HA   . THR B 1 372 ? 3.49646   -9.78280  16.32328  1.000 35.25577  ?  351 THR B HA   1 
ATOM   11024 H  HB   . THR B 1 372 ? 3.97298   -9.22837  18.53184  1.000 39.60117  ?  351 THR B HB   1 
ATOM   11025 H  HG1  . THR B 1 372 ? 4.86706   -7.27202  18.88270  1.000 45.63511  ?  351 THR B HG1  1 
ATOM   11026 H  HG21 . THR B 1 372 ? 6.38179   -8.92534  18.25824  1.000 40.08269  ?  351 THR B HG21 1 
ATOM   11027 H  HG22 . THR B 1 372 ? 5.79061   -10.19174 17.52390  1.000 40.08269  ?  351 THR B HG22 1 
ATOM   11028 H  HG23 . THR B 1 372 ? 6.11139   -8.88162  16.70341  1.000 40.08269  ?  351 THR B HG23 1 
ATOM   11029 N  N    . LEU B 1 373 ? 1.90922   -7.00882  16.69058  1.000 31.15387  ?  352 LEU B N    1 
ATOM   11030 C  CA   . LEU B 1 373 ? 0.55403   -6.46799  16.79052  1.000 31.15463  ?  352 LEU B CA   1 
ATOM   11031 C  C    . LEU B 1 373 ? -0.35858  -7.06256  15.72352  1.000 28.46294  ?  352 LEU B C    1 
ATOM   11032 O  O    . LEU B 1 373 ? -1.49112  -7.48852  16.00572  1.000 30.52536  ?  352 LEU B O    1 
ATOM   11033 C  CB   . LEU B 1 373 ? 0.64704   -4.94248  16.65139  1.000 32.43359  ?  352 LEU B CB   1 
ATOM   11034 C  CG   . LEU B 1 373 ? -0.61047  -4.10863  16.63249  1.000 41.57641  ?  352 LEU B CG   1 
ATOM   11035 C  CD1  . LEU B 1 373 ? -1.27475  -4.43077  17.96047  1.000 48.14491  ?  352 LEU B CD1  1 
ATOM   11036 C  CD2  . LEU B 1 373 ? -0.24957  -2.63878  16.50353  1.000 41.44717  ?  352 LEU B CD2  1 
ATOM   11037 H  H    . LEU B 1 373 ? 2.52370   -6.41960  16.56877  1.000 37.45172  ?  352 LEU B H    1 
ATOM   11038 H  HA   . LEU B 1 373 ? 0.16461   -6.69010  17.65071  1.000 37.45264  ?  352 LEU B HA   1 
ATOM   11039 H  HB2  . LEU B 1 373 ? 1.17451   -4.61827  17.39809  1.000 38.98739  ?  352 LEU B HB2  1 
ATOM   11040 H  HB3  . LEU B 1 373 ? 1.10544   -4.75829  15.81662  1.000 38.98739  ?  352 LEU B HB3  1 
ATOM   11041 H  HG   . LEU B 1 373 ? -1.20600  -4.29167  15.88902  1.000 49.95877  ?  352 LEU B HG   1 
ATOM   11042 H  HD11 . LEU B 1 373 ? -1.57581  -3.60532  18.37144  1.000 57.84097  ?  352 LEU B HD11 1 
ATOM   11043 H  HD12 . LEU B 1 373 ? -2.03158  -5.01621  17.80120  1.000 57.84097  ?  352 LEU B HD12 1 
ATOM   11044 H  HD13 . LEU B 1 373 ? -0.63105  -4.87165  18.53683  1.000 57.84097  ?  352 LEU B HD13 1 
ATOM   11045 H  HD21 . LEU B 1 373 ? -1.06491  -2.11353  16.48851  1.000 49.80368  ?  352 LEU B HD21 1 
ATOM   11046 H  HD22 . LEU B 1 373 ? 0.29669   -2.37998  17.26216  1.000 49.80368  ?  352 LEU B HD22 1 
ATOM   11047 H  HD23 . LEU B 1 373 ? 0.24463   -2.50606  15.67947  1.000 49.80368  ?  352 LEU B HD23 1 
ATOM   11048 N  N    . GLN B 1 374 ? 0.12927   -7.12663  14.48721  1.000 26.47432  ?  353 GLN B N    1 
ATOM   11049 C  CA   . GLN B 1 374 ? -0.67450  -7.64165  13.37911  1.000 28.58141  ?  353 GLN B CA   1 
ATOM   11050 C  C    . GLN B 1 374 ? -1.05154  -9.10363  13.57099  1.000 29.06529  ?  353 GLN B C    1 
ATOM   11051 O  O    . GLN B 1 374 ? -2.21153  -9.49232  13.37805  1.000 28.09184  ?  353 GLN B O    1 
ATOM   11052 C  CB   . GLN B 1 374 ? 0.10763   -7.45581  12.07553  1.000 31.87686  ?  353 GLN B CB   1 
ATOM   11053 C  CG   . GLN B 1 374 ? -0.73270  -7.54985  10.82735  1.000 30.03420  ?  353 GLN B CG   1 
ATOM   11054 C  CD   . GLN B 1 374 ? -0.98801  -8.98011  10.35458  1.000 27.45998  ?  353 GLN B CD   1 
ATOM   11055 O  OE1  . GLN B 1 374 ? -0.22875  -9.90128  10.66393  1.000 28.79803  ?  353 GLN B OE1  1 
ATOM   11056 N  NE2  . GLN B 1 374 ? -2.08208  -9.16561  9.63653   1.000 29.88585  ?  353 GLN B NE2  1 
ATOM   11057 H  H    . GLN B 1 374 ? 0.92133   -6.87912  14.26142  1.000 31.83626  ?  353 GLN B H    1 
ATOM   11058 H  HA   . GLN B 1 374 ? -1.50319  -7.13950  13.33418  1.000 34.36477  ?  353 GLN B HA   1 
ATOM   11059 H  HB2  . GLN B 1 374 ? 0.52155   -6.57861  12.08536  1.000 38.31932  ?  353 GLN B HB2  1 
ATOM   11060 H  HB3  . GLN B 1 374 ? 0.78942   -8.14378  12.02294  1.000 38.31932  ?  353 GLN B HB3  1 
ATOM   11061 H  HG2  . GLN B 1 374 ? -1.59410  -7.13889  11.00060  1.000 36.10812  ?  353 GLN B HG2  1 
ATOM   11062 H  HG3  . GLN B 1 374 ? -0.27886  -7.07949  10.11063  1.000 36.10812  ?  353 GLN B HG3  1 
ATOM   11063 H  HE21 . GLN B 1 374 ? -2.59978  -8.50138  9.46223   1.000 35.93010  ?  353 GLN B HE21 1 
ATOM   11064 H  HE22 . GLN B 1 374 ? -2.27624  -9.95053  9.34362   1.000 35.93010  ?  353 GLN B HE22 1 
ATOM   11065 N  N    . LEU B 1 375 ? -0.08430  -9.93493  13.94626  1.000 27.38155  ?  354 LEU B N    1 
ATOM   11066 C  CA   . LEU B 1 375 ? -0.39560  -11.35391 14.13091  1.000 27.22638  ?  354 LEU B CA   1 
ATOM   11067 C  C    . LEU B 1 375 ? -1.40460  -11.53477 15.25371  1.000 27.16393  ?  354 LEU B C    1 
ATOM   11068 O  O    . LEU B 1 375 ? -2.32703  -12.35979 15.15930  1.000 29.00316  ?  354 LEU B O    1 
ATOM   11069 C  CB   . LEU B 1 375 ? 0.88426   -12.11321 14.43125  1.000 25.26987  ?  354 LEU B CB   1 
ATOM   11070 C  CG   . LEU B 1 375 ? 0.77171   -13.64890 14.49852  1.000 28.00881  ?  354 LEU B CG   1 
ATOM   11071 C  CD1  . LEU B 1 375 ? 0.16253   -14.10691 13.16924  1.000 32.90987  ?  354 LEU B CD1  1 
ATOM   11072 C  CD2  . LEU B 1 375 ? 2.10060   -14.35259 14.74571  1.000 29.35412  ?  354 LEU B CD2  1 
ATOM   11073 H  H    . LEU B 1 375 ? 0.73322   -9.71407  14.09619  1.000 32.92495  ?  354 LEU B H    1 
ATOM   11074 H  HA   . LEU B 1 375 ? -0.77944  -11.71634 13.31714  1.000 32.73873  ?  354 LEU B HA   1 
ATOM   11075 H  HB2  . LEU B 1 375 ? 1.52779   -11.90453 13.73611  1.000 30.39092  ?  354 LEU B HB2  1 
ATOM   11076 H  HB3  . LEU B 1 375 ? 1.21666   -11.81358 15.29186  1.000 30.39092  ?  354 LEU B HB3  1 
ATOM   11077 H  HG   . LEU B 1 375 ? 0.21806   -13.89717 15.25531  1.000 33.67765  ?  354 LEU B HG   1 
ATOM   11078 H  HD11 . LEU B 1 375 ? 0.32632   -15.05641 13.05731  1.000 39.55892  ?  354 LEU B HD11 1 
ATOM   11079 H  HD12 . LEU B 1 375 ? -0.79207  -13.93536 13.18358  1.000 39.55892  ?  354 LEU B HD12 1 
ATOM   11080 H  HD13 . LEU B 1 375 ? 0.57668   -13.61216 12.44495  1.000 39.55892  ?  354 LEU B HD13 1 
ATOM   11081 H  HD21 . LEU B 1 375 ? 1.94335   -15.30673 14.82177  1.000 35.29203  ?  354 LEU B HD21 1 
ATOM   11082 H  HD22 . LEU B 1 375 ? 2.69594   -14.17380 14.00106  1.000 35.29203  ?  354 LEU B HD22 1 
ATOM   11083 H  HD23 . LEU B 1 375 ? 2.48870   -14.01473 15.56799  1.000 35.29203  ?  354 LEU B HD23 1 
ATOM   11084 N  N    . ARG B 1 376 ? -1.25208  -10.77098 16.33109  1.000 26.92166  ?  355 ARG B N    1 
ATOM   11085 C  CA   . ARG B 1 376 ? -2.23526  -10.86919 17.40965  1.000 31.94698  ?  355 ARG B CA   1 
ATOM   11086 C  C    . ARG B 1 376 ? -3.62858  -10.54316 16.88671  1.000 32.58461  ?  355 ARG B C    1 
ATOM   11087 O  O    . ARG B 1 376 ? -4.63666  -11.13511 17.32935  1.000 30.86832  ?  355 ARG B O    1 
ATOM   11088 C  CB   . ARG B 1 376 ? -1.80820  -10.04228 18.60481  1.000 33.83579  ?  355 ARG B CB   1 
ATOM   11089 C  CG   . ARG B 1 376 ? -2.65353  -10.30024 19.83039  1.000 48.99096  ?  355 ARG B CG   1 
ATOM   11090 C  CD   . ARG B 1 376 ? -2.29566  -9.26304  20.89522  1.000 63.94032  ?  355 ARG B CD   1 
ATOM   11091 N  NE   . ARG B 1 376 ? -2.86165  -7.94978  20.60378  1.000 84.03191  ?  355 ARG B NE   1 
ATOM   11092 C  CZ   . ARG B 1 376 ? -2.38861  -6.80069  21.07297  1.000 83.52593  ?  355 ARG B CZ   1 
ATOM   11093 N  NH1  . ARG B 1 376 ? -1.29307  -6.75301  21.81342  1.000 84.57509  ?  355 ARG B NH1  1 
ATOM   11094 N  NH2  . ARG B 1 376 ? -3.00404  -5.66773  20.75157  1.000 83.53817  ?  355 ARG B NH2  1 
ATOM   11095 H  H    . ARG B 1 376 ? -0.61412  -10.20884 16.45996  1.000 32.37307  ?  355 ARG B H    1 
ATOM   11096 H  HA   . ARG B 1 376 ? -2.27671  -11.77758 17.74732  1.000 38.40345  ?  355 ARG B HA   1 
ATOM   11097 H  HB2  . ARG B 1 376 ? -0.88823  -10.25753 18.82442  1.000 40.67003  ?  355 ARG B HB2  1 
ATOM   11098 H  HB3  . ARG B 1 376 ? -1.88439  -9.10163  18.38062  1.000 40.67003  ?  355 ARG B HB3  1 
ATOM   11099 H  HG2  . ARG B 1 376 ? -3.59421  -10.21610 19.60916  1.000 58.85623  ?  355 ARG B HG2  1 
ATOM   11100 H  HG3  . ARG B 1 376 ? -2.47261  -11.18742 20.17833  1.000 58.85623  ?  355 ARG B HG3  1 
ATOM   11101 H  HD2  . ARG B 1 376 ? -2.64063  -9.55628  21.75307  1.000 76.79546  ?  355 ARG B HD2  1 
ATOM   11102 H  HD3  . ARG B 1 376 ? -1.33089  -9.17246  20.93903  1.000 76.79546  ?  355 ARG B HD3  1 
ATOM   11103 H  HE   . ARG B 1 376 ? -3.55140  -7.91756  20.09113  1.000 100.90538 ?  355 ARG B HE   1 
ATOM   11104 H  HH11 . ARG B 1 376 ? -0.86929  -7.47734  22.00145  1.000 101.55719 ?  355 ARG B HH11 1 
ATOM   11105 H  HH12 . ARG B 1 376 ? -1.00478  -5.99769  22.10665  1.000 101.55719 ?  355 ARG B HH12 1 
ATOM   11106 H  HH21 . ARG B 1 376 ? -3.69939  -5.68460  20.24579  1.000 100.31288 ?  355 ARG B HH21 1 
ATOM   11107 H  HH22 . ARG B 1 376 ? -2.70701  -4.91759  21.04933  1.000 100.31288 ?  355 ARG B HH22 1 
ATOM   11108 N  N    . GLU B 1 377 ? -3.72416  -9.52772  16.02688  1.000 30.66373  ?  356 GLU B N    1 
ATOM   11109 C  CA   . GLU B 1 377 ? -5.04234  -9.19780  15.50577  1.000 32.30984  ?  356 GLU B CA   1 
ATOM   11110 C  C    . GLU B 1 377 ? -5.57209  -10.29499 14.58538  1.000 29.27339  ?  356 GLU B C    1 
ATOM   11111 O  O    . GLU B 1 377 ? -6.78515  -10.51750 14.54481  1.000 32.13584  ?  356 GLU B O    1 
ATOM   11112 C  CB   . GLU B 1 377 ? -5.02277  -7.86347  14.75248  1.000 35.03222  ?  356 GLU B CB   1 
ATOM   11113 C  CG   . GLU B 1 377 ? -4.67913  -6.72907  15.66011  1.000 37.78514  ?  356 GLU B CG   1 
ATOM   11114 C  CD   . GLU B 1 377 ? -5.62150  -6.67029  16.83718  1.000 48.99540  ?  356 GLU B CD   1 
ATOM   11115 O  OE1  . GLU B 1 377 ? -6.83886  -6.87967  16.63082  1.000 47.98944  ?  356 GLU B OE1  1 
ATOM   11116 O  OE2  . GLU B 1 377 ? -5.13420  -6.42582  17.96683  1.000 58.89793  ?  356 GLU B OE2  1 
ATOM   11117 H  H    . GLU B 1 377 ? -3.07312  -9.04117  15.74578  1.000 36.86356  ?  356 GLU B H    1 
ATOM   11118 H  HA   . GLU B 1 377 ? -5.64312  -9.10190  16.26127  1.000 38.83888  ?  356 GLU B HA   1 
ATOM   11119 H  HB2  . GLU B 1 377 ? -4.35801  -7.90311  14.04720  1.000 42.10575  ?  356 GLU B HB2  1 
ATOM   11120 H  HB3  . GLU B 1 377 ? -5.89967  -7.69665  14.37285  1.000 42.10575  ?  356 GLU B HB3  1 
ATOM   11121 H  HG2  . GLU B 1 377 ? -3.77644  -6.84632  15.99522  1.000 45.40925  ?  356 GLU B HG2  1 
ATOM   11122 H  HG3  . GLU B 1 377 ? -4.74577  -5.89371  15.17161  1.000 45.40925  ?  356 GLU B HG3  1 
ATOM   11123 N  N    . VAL B 1 378 ? -4.70561  -10.98739 13.83526  1.000 30.50032  ?  357 VAL B N    1 
ATOM   11124 C  CA   . VAL B 1 378 ? -5.17949  -12.13371 13.04986  1.000 29.61140  ?  357 VAL B CA   1 
ATOM   11125 C  C    . VAL B 1 378 ? -5.73444  -13.23566 13.96883  1.000 30.06500  ?  357 VAL B C    1 
ATOM   11126 O  O    . VAL B 1 378 ? -6.79276  -13.82277 13.69091  1.000 30.92770  ?  357 VAL B O    1 
ATOM   11127 C  CB   . VAL B 1 378 ? -4.06121  -12.66573 12.13709  1.000 32.08101  ?  357 VAL B CB   1 
ATOM   11128 C  CG1  . VAL B 1 378 ? -4.46197  -13.99739 11.50896  1.000 31.32423  ?  357 VAL B CG1  1 
ATOM   11129 C  CG2  . VAL B 1 378 ? -3.74848  -11.63826 11.03801  1.000 30.84335  ?  357 VAL B CG2  1 
ATOM   11130 H  H    . VAL B 1 378 ? -3.86500  -10.81961 13.76573  1.000 36.66746  ?  357 VAL B H    1 
ATOM   11131 H  HA   . VAL B 1 378 ? -5.90698  -11.83012 12.48461  1.000 35.60076  ?  357 VAL B HA   1 
ATOM   11132 H  HB   . VAL B 1 378 ? -3.26422  -12.81094 12.67059  1.000 38.56430  ?  357 VAL B HB   1 
ATOM   11133 H  HG11 . VAL B 1 378 ? -3.86639  -14.18883 10.76765  1.000 37.65616  ?  357 VAL B HG11 1 
ATOM   11134 H  HG12 . VAL B 1 378 ? -4.39217  -14.69598 12.17828  1.000 37.65616  ?  357 VAL B HG12 1 
ATOM   11135 H  HG13 . VAL B 1 378 ? -5.37617  -13.93413 11.19095  1.000 37.65616  ?  357 VAL B HG13 1 
ATOM   11136 H  HG21 . VAL B 1 378 ? -3.08176  -12.00944 10.43918  1.000 37.07910  ?  357 VAL B HG21 1 
ATOM   11137 H  HG22 . VAL B 1 378 ? -4.56211  -11.44337 10.54716  1.000 37.07910  ?  357 VAL B HG22 1 
ATOM   11138 H  HG23 . VAL B 1 378 ? -3.40879  -10.82852 11.45011  1.000 37.07910  ?  357 VAL B HG23 1 
ATOM   11139 N  N    . LEU B 1 379 ? -5.00798  -13.55913 15.04886  1.000 29.95717  ?  358 LEU B N    1 
ATOM   11140 C  CA   . LEU B 1 379 ? -5.51903  -14.55419 15.98882  1.000 29.96531  ?  358 LEU B CA   1 
ATOM   11141 C  C    . LEU B 1 379 ? -6.88318  -14.10583 16.52202  1.000 30.03778  ?  358 LEU B C    1 
ATOM   11142 O  O    . LEU B 1 379 ? -7.83306  -14.89612 16.61193  1.000 31.56455  ?  358 LEU B O    1 
ATOM   11143 C  CB   . LEU B 1 379 ? -4.56899  -14.75820 17.15370  1.000 30.04765  ?  358 LEU B CB   1 
ATOM   11144 C  CG   . LEU B 1 379 ? -3.18840  -15.27364 16.77902  1.000 34.42309  ?  358 LEU B CG   1 
ATOM   11145 C  CD1  . LEU B 1 379 ? -2.41276  -15.39568 18.09099  1.000 34.61083  ?  358 LEU B CD1  1 
ATOM   11146 C  CD2  . LEU B 1 379 ? -3.20170  -16.52030 16.02180  1.000 33.18024  ?  358 LEU B CD2  1 
ATOM   11147 H  H    . LEU B 1 379 ? -4.24133  -13.22559 15.25036  1.000 36.01568  ?  358 LEU B H    1 
ATOM   11148 H  HA   . LEU B 1 379 ? -5.59718  -15.40281 15.52554  1.000 36.02545  ?  358 LEU B HA   1 
ATOM   11149 H  HB2  . LEU B 1 379 ? -4.44951  -13.90711 17.60344  1.000 36.12426  ?  358 LEU B HB2  1 
ATOM   11150 H  HB3  . LEU B 1 379 ? -4.96468  -15.40208 17.76177  1.000 36.12426  ?  358 LEU B HB3  1 
ATOM   11151 H  HG   . LEU B 1 379 ? -2.75306  -14.65854 16.16825  1.000 41.37479  ?  358 LEU B HG   1 
ATOM   11152 H  HD11 . LEU B 1 379 ? -1.52986  -15.75122 17.90397  1.000 41.60007  ?  358 LEU B HD11 1 
ATOM   11153 H  HD12 . LEU B 1 379 ? -2.33677  -14.51747 18.49579  1.000 41.60007  ?  358 LEU B HD12 1 
ATOM   11154 H  HD13 . LEU B 1 379 ? -2.89104  -15.99397 18.68613  1.000 41.60007  ?  358 LEU B HD13 1 
ATOM   11155 H  HD21 . LEU B 1 379 ? -2.29106  -16.83946 15.92290  1.000 39.88336  ?  358 LEU B HD21 1 
ATOM   11156 H  HD22 . LEU B 1 379 ? -3.73162  -17.17575 16.50187  1.000 39.88336  ?  358 LEU B HD22 1 
ATOM   11157 H  HD23 . LEU B 1 379 ? -3.59105  -16.35540 15.14881  1.000 39.88336  ?  358 LEU B HD23 1 
ATOM   11158 N  N    . GLY B 1 380 ? -7.00658  -12.82325 16.86452  1.000 33.86825  ?  359 GLY B N    1 
ATOM   11159 C  CA   . GLY B 1 380 ? -8.28427  -12.33528 17.35717  1.000 31.75638  ?  359 GLY B CA   1 
ATOM   11160 C  C    . GLY B 1 380 ? -9.39161  -12.40520 16.31961  1.000 33.33132  ?  359 GLY B C    1 
ATOM   11161 O  O    . GLY B 1 380 ? -10.53280 -12.73122 16.63801  1.000 33.49796  ?  359 GLY B O    1 
ATOM   11162 H  H    . GLY B 1 380 ? -6.38171  -12.23396 16.82123  1.000 40.70897  ?  359 GLY B H    1 
ATOM   11163 H  HA2  . GLY B 1 380 ? -8.55350  -12.86639 18.12290  1.000 38.17473  ?  359 GLY B HA2  1 
ATOM   11164 H  HA3  . GLY B 1 380 ? -8.18637  -11.41049 17.63298  1.000 38.17473  ?  359 GLY B HA3  1 
ATOM   11165 N  N    . ALA B 1 381 ? -9.07328  -12.11570 15.06456  1.000 35.73695  ?  360 ALA B N    1 
ATOM   11166 C  CA   . ALA B 1 381 ? -10.09900 -12.19892 14.03023  1.000 33.42804  ?  360 ALA B CA   1 
ATOM   11167 C  C    . ALA B 1 381 ? -10.54415 -13.65042 13.81267  1.000 32.87127  ?  360 ALA B C    1 
ATOM   11168 O  O    . ALA B 1 381 ? -11.73765 -13.93121 13.63732  1.000 32.59246  ?  360 ALA B O    1 
ATOM   11169 C  CB   . ALA B 1 381 ? -9.55350  -11.59360 12.73968  1.000 35.54061  ?  360 ALA B CB   1 
ATOM   11170 H  H    . ALA B 1 381 ? -8.29419  -11.87530 14.79101  1.000 42.95142  ?  360 ALA B H    1 
ATOM   11171 H  HA   . ALA B 1 381 ? -10.88023 -11.69110 14.29983  1.000 40.18073  ?  360 ALA B HA   1 
ATOM   11172 H  HB1  . ALA B 1 381 ? -10.23866 -11.64039 12.05465  1.000 42.71581  ?  360 ALA B HB1  1 
ATOM   11173 H  HB2  . ALA B 1 381 ? -9.31116  -10.66859 12.90250  1.000 42.71581  ?  360 ALA B HB2  1 
ATOM   11174 H  HB3  . ALA B 1 381 ? -8.77208  -12.09610 12.46081  1.000 42.71581  ?  360 ALA B HB3  1 
ATOM   11175 N  N    . LEU B 1 382 ? -9.59567  -14.58202 13.85228  1.000 31.48959  ?  361 LEU B N    1 
ATOM   11176 C  CA   . LEU B 1 382 ? -9.92463  -16.00515 13.70221  1.000 32.44551  ?  361 LEU B CA   1 
ATOM   11177 C  C    . LEU B 1 382 ? -10.79751 -16.50529 14.85183  1.000 31.82965  ?  361 LEU B C    1 
ATOM   11178 O  O    . LEU B 1 382 ? -11.79386 -17.20101 14.63180  1.000 32.77529  ?  361 LEU B O    1 
ATOM   11179 C  CB   . LEU B 1 382 ? -8.62800  -16.80298 13.61624  1.000 32.45569  ?  361 LEU B CB   1 
ATOM   11180 C  CG   . LEU B 1 382 ? -7.82405  -16.68721 12.31722  1.000 34.80131  ?  361 LEU B CG   1 
ATOM   11181 C  CD1  . LEU B 1 382 ? -6.46278  -17.30628 12.53255  1.000 33.14270  ?  361 LEU B CD1  1 
ATOM   11182 C  CD2  . LEU B 1 382 ? -8.55446  -17.41215 11.22596  1.000 33.34206  ?  361 LEU B CD2  1 
ATOM   11183 H  H    . LEU B 1 382 ? -8.75786  -14.42324 13.96390  1.000 37.85458  ?  361 LEU B H    1 
ATOM   11184 H  HA   . LEU B 1 382 ? -10.42808 -16.13676 12.88360  1.000 39.00169  ?  361 LEU B HA   1 
ATOM   11185 H  HB2  . LEU B 1 382 ? -8.04769  -16.50753 14.33516  1.000 39.01391  ?  361 LEU B HB2  1 
ATOM   11186 H  HB3  . LEU B 1 382 ? -8.84676  -17.74103 13.73070  1.000 39.01391  ?  361 LEU B HB3  1 
ATOM   11187 H  HG   . LEU B 1 382 ? -7.71297  -15.75931 12.05730  1.000 41.82866  ?  361 LEU B HG   1 
ATOM   11188 H  HD11 . LEU B 1 382 ? -5.97123  -17.28693 11.69655  1.000 39.83831  ?  361 LEU B HD11 1 
ATOM   11189 H  HD12 . LEU B 1 382 ? -5.98748  -16.79706 13.20760  1.000 39.83831  ?  361 LEU B HD12 1 
ATOM   11190 H  HD13 . LEU B 1 382 ? -6.57602  -18.22305 12.82855  1.000 39.83831  ?  361 LEU B HD13 1 
ATOM   11191 H  HD21 . LEU B 1 382 ? -7.98318  -17.46366 10.44373  1.000 40.07755  ?  361 LEU B HD21 1 
ATOM   11192 H  HD22 . LEU B 1 382 ? -8.77582  -18.30515 11.53328  1.000 40.07755  ?  361 LEU B HD22 1 
ATOM   11193 H  HD23 . LEU B 1 382 ? -9.36572  -16.92552 11.01161  1.000 40.07755  ?  361 LEU B HD23 1 
ATOM   11194 N  N    . ARG B 1 383 ? -10.46213 -16.13860 16.08874  1.000 30.30639  ?  362 ARG B N    1 
ATOM   11195 C  CA   . ARG B 1 383 ? -11.27946 -16.57803 17.21043  1.000 34.46797  ?  362 ARG B CA   1 
ATOM   11196 C  C    . ARG B 1 383 ? -12.68456 -15.97430 17.13946  1.000 34.77274  ?  362 ARG B C    1 
ATOM   11197 O  O    . ARG B 1 383 ? -13.67469 -16.66115 17.41150  1.000 36.39493  ?  362 ARG B O    1 
ATOM   11198 C  CB   . ARG B 1 383 ? -10.59340 -16.19686 18.53403  1.000 37.35605  ?  362 ARG B CB   1 
ATOM   11199 C  CG   . ARG B 1 383 ? -9.32112  -17.01896 18.84123  1.000 38.86415  ?  362 ARG B CG   1 
ATOM   11200 C  CD   . ARG B 1 383 ? -8.84393  -16.85651 20.31017  1.000 42.90066  ?  362 ARG B CD   1 
ATOM   11201 N  NE   . ARG B 1 383 ? -8.11800  -15.59949 20.45592  1.000 51.26511  ?  362 ARG B NE   1 
ATOM   11202 C  CZ   . ARG B 1 383 ? -6.81234  -15.48790 20.66056  1.000 46.95290  ?  362 ARG B CZ   1 
ATOM   11203 N  NH1  . ARG B 1 383 ? -6.02975  -16.54885 20.77175  1.000 45.50083  ?  362 ARG B NH1  1 
ATOM   11204 N  NH2  . ARG B 1 383 ? -6.26996  -14.27906 20.72784  1.000 46.50840  ?  362 ARG B NH2  1 
ATOM   11205 H  H    . ARG B 1 383 ? -9.78566  -15.65008 16.29693  1.000 36.03227  ?  362 ARG B H    1 
ATOM   11206 H  HA   . ARG B 1 383 ? -11.36640 -17.54367 17.18051  1.000 41.42864  ?  362 ARG B HA   1 
ATOM   11207 H  HB2  . ARG B 1 383 ? -10.33826 -15.26187 18.49406  1.000 44.89434  ?  362 ARG B HB2  1 
ATOM   11208 H  HB3  . ARG B 1 383 ? -11.21954 -16.33910 19.26108  1.000 44.89434  ?  362 ARG B HB3  1 
ATOM   11209 H  HG2  . ARG B 1 383 ? -9.50649  -17.95872 18.68827  1.000 46.70406  ?  362 ARG B HG2  1 
ATOM   11210 H  HG3  . ARG B 1 383 ? -8.60430  -16.72309 18.25854  1.000 46.70406  ?  362 ARG B HG3  1 
ATOM   11211 H  HD2  . ARG B 1 383 ? -9.61041  -16.84545 20.90454  1.000 51.54787  ?  362 ARG B HD2  1 
ATOM   11212 H  HD3  . ARG B 1 383 ? -8.25218  -17.58820 20.54545  1.000 51.54787  ?  362 ARG B HD3  1 
ATOM   11213 H  HE   . ARG B 1 383 ? -8.57360  -14.87187 20.40501  1.000 61.58521  ?  362 ARG B HE   1 
ATOM   11214 H  HH11 . ARG B 1 383 ? -6.36486  -17.33857 20.71148  1.000 54.66808  ?  362 ARG B HH11 1 
ATOM   11215 H  HH12 . ARG B 1 383 ? -5.18594  -16.44876 20.90429  1.000 54.66808  ?  362 ARG B HH12 1 
ATOM   11216 H  HH21 . ARG B 1 383 ? -6.76385  -13.58062 20.63914  1.000 55.87715  ?  362 ARG B HH21 1 
ATOM   11217 H  HH22 . ARG B 1 383 ? -5.42449  -14.19386 20.86016  1.000 55.87715  ?  362 ARG B HH22 1 
ATOM   11218 N  N    . ALA B 1 384 ? -12.80365 -14.68569 16.77292  1.000 35.18422  ?  363 ALA B N    1 
ATOM   11219 C  CA   . ALA B 1 384 ? -14.13805 -14.09125 16.68170  1.000 37.42363  ?  363 ALA B CA   1 
ATOM   11220 C  C    . ALA B 1 384 ? -14.93131 -14.46496 15.42943  1.000 40.87626  ?  363 ALA B C    1 
ATOM   11221 O  O    . ALA B 1 384 ? -16.15119 -14.27747 15.40818  1.000 44.05782  ?  363 ALA B O    1 
ATOM   11222 C  CB   . ALA B 1 384 ? -14.04741 -12.56023 16.76887  1.000 39.94622  ?  363 ALA B CB   1 
ATOM   11223 H  H    . ALA B 1 384 ? -12.15051 -14.16025 16.58076  1.000 42.28814  ?  363 ALA B H    1 
ATOM   11224 H  HA   . ALA B 1 384 ? -14.63997 -14.42669 17.44094  1.000 44.57718  ?  363 ALA B HA   1 
ATOM   11225 H  HB1  . ALA B 1 384 ? -14.93974 -12.18652 16.69826  1.000 48.00254  ?  363 ALA B HB1  1 
ATOM   11226 H  HB2  . ALA B 1 384 ? -13.65260 -12.31522 17.62034  1.000 48.00254  ?  363 ALA B HB2  1 
ATOM   11227 H  HB3  . ALA B 1 384 ? -13.49398 -12.23473 16.04177  1.000 48.00254  ?  363 ALA B HB3  1 
ATOM   11228 N  N    . GLY B 1 385 ? -14.26938 -14.96221 14.38841  1.000 38.18874  ?  364 GLY B N    1 
ATOM   11229 C  CA   . GLY B 1 385 ? -14.88423 -15.16379 13.08735  1.000 45.82275  ?  364 GLY B CA   1 
ATOM   11230 C  C    . GLY B 1 385 ? -15.89387 -16.27774 12.99755  1.000 55.33546  ?  364 GLY B C    1 
ATOM   11231 O  O    . GLY B 1 385 ? -16.73000 -16.26104 12.08288  1.000 63.58628  ?  364 GLY B O    1 
ATOM   11232 H  H    . GLY B 1 385 ? -13.44213 -15.19607 14.41238  1.000 45.89357  ?  364 GLY B H    1 
ATOM   11233 H  HA2  . GLY B 1 385 ? -15.33370 -14.34337 12.83087  1.000 55.05438  ?  364 GLY B HA2  1 
ATOM   11234 H  HA3  . GLY B 1 385 ? -14.18371 -15.35449 12.44407  1.000 55.05438  ?  364 GLY B HA3  1 
ATOM   11235 N  N    . GLY B 1 386 ? -15.80808 -17.26100 13.88936  1.000 52.31678  ?  365 GLY B N    1 
ATOM   11236 C  CA   . GLY B 1 386 ? -16.70016 -18.40238 13.85574  1.000 65.66576  ?  365 GLY B CA   1 
ATOM   11237 C  C    . GLY B 1 386 ? -16.57500 -19.27672 12.62643  1.000 66.21755  ?  365 GLY B C    1 
ATOM   11238 O  O    . GLY B 1 386 ? -17.54400 -19.94257 12.24706  1.000 66.25541  ?  365 GLY B O    1 
ATOM   11239 H  H    . GLY B 1 386 ? -15.23411 -17.28715 14.52926  1.000 62.84721  ?  365 GLY B H    1 
ATOM   11240 H  HA2  . GLY B 1 386 ? -16.52330 -18.95715 14.63153  1.000 78.86599  ?  365 GLY B HA2  1 
ATOM   11241 H  HA3  . GLY B 1 386 ? -17.61488 -18.08240 13.89823  1.000 78.86599  ?  365 GLY B HA3  1 
ATOM   11242 N  N    . LEU B 1 387 ? -15.43884 -19.21803 11.93832  1.000 59.54316  ?  366 LEU B N    1 
ATOM   11243 C  CA   . LEU B 1 387 ? -15.15218 -20.05905 10.77900  1.000 54.16495  ?  366 LEU B CA   1 
ATOM   11244 C  C    . LEU B 1 387 ? -14.12458 -21.10609 11.19333  1.000 58.50382  ?  366 LEU B C    1 
ATOM   11245 O  O    . LEU B 1 387 ? -13.09188 -20.76608 11.78127  1.000 54.39751  ?  366 LEU B O    1 
ATOM   11246 C  CB   . LEU B 1 387 ? -14.63639 -19.24058 9.59445   1.000 51.99014  ?  366 LEU B CB   1 
ATOM   11247 C  CG   . LEU B 1 387 ? -15.61478 -18.20992 9.01356   1.000 62.11154  ?  366 LEU B CG   1 
ATOM   11248 C  CD1  . LEU B 1 387 ? -14.97740 -17.37451 7.89461   1.000 54.53362  ?  366 LEU B CD1  1 
ATOM   11249 C  CD2  . LEU B 1 387 ? -16.87970 -18.88274 8.52035   1.000 64.30410  ?  366 LEU B CD2  1 
ATOM   11250 H  H    . LEU B 1 387 ? -14.79597 -18.68004 12.13036  1.000 71.51888  ?  366 LEU B H    1 
ATOM   11251 H  HA   . LEU B 1 387 ? -15.96334 -20.50329 10.48646  1.000 65.06502  ?  366 LEU B HA   1 
ATOM   11252 H  HB2  . LEU B 1 387 ? -13.84638 -18.75676 9.88201   1.000 62.45525  ?  366 LEU B HB2  1 
ATOM   11253 H  HB3  . LEU B 1 387 ? -14.40741 -19.85452 8.87922   1.000 62.45525  ?  366 LEU B HB3  1 
ATOM   11254 H  HG   . LEU B 1 387 ? -15.85262 -17.59684 9.72663   1.000 74.60093  ?  366 LEU B HG   1 
ATOM   11255 H  HD11 . LEU B 1 387 ? -15.57979 -16.65212 7.65759   1.000 65.50742  ?  366 LEU B HD11 1 
ATOM   11256 H  HD12 . LEU B 1 387 ? -14.13518 -17.01237 8.21151   1.000 65.50742  ?  366 LEU B HD12 1 
ATOM   11257 H  HD13 . LEU B 1 387 ? -14.82383 -17.94342 7.12412   1.000 65.50742  ?  366 LEU B HD13 1 
ATOM   11258 H  HD21 . LEU B 1 387 ? -17.42122 -18.23040 8.04906   1.000 77.23200  ?  366 LEU B HD21 1 
ATOM   11259 H  HD22 . LEU B 1 387 ? -16.63927 -19.60732 7.92196   1.000 77.23200  ?  366 LEU B HD22 1 
ATOM   11260 H  HD23 . LEU B 1 387 ? -17.36951 -19.23117 9.28166   1.000 77.23200  ?  366 LEU B HD23 1 
ATOM   11261 N  N    . ARG B 1 388 ? -14.39776 -22.35879 10.85201  1.000 54.57607  ?  367 ARG B N    1 
ATOM   11262 C  CA   . ARG B 1 388 ? -13.44493 -23.45875 10.90805  1.000 54.01188  ?  367 ARG B CA   1 
ATOM   11263 C  C    . ARG B 1 388 ? -12.76368 -23.63384 9.56415   1.000 51.43399  ?  367 ARG B C    1 
ATOM   11264 O  O    . ARG B 1 388 ? -13.44048 -23.75302 8.53884   1.000 53.76948  ?  367 ARG B O    1 
ATOM   11265 C  CB   . ARG B 1 388 ? -14.13626 -24.75813 11.31613  1.000 58.40958  ?  367 ARG B CB   1 
ATOM   11266 C  CG   . ARG B 1 388 ? -13.20175 -25.98264 11.23599  1.000 65.67001  ?  367 ARG B CG   1 
ATOM   11267 C  CD   . ARG B 1 388 ? -12.03452 -25.94540 12.25248  1.000 71.76068  ?  367 ARG B CD   1 
ATOM   11268 N  NE   . ARG B 1 388 ? -11.21482 -27.15863 12.20239  1.000 71.38365  ?  367 ARG B NE   1 
ATOM   11269 C  CZ   . ARG B 1 388 ? -9.97354  -27.26887 11.73108  1.000 72.11899  ?  367 ARG B CZ   1 
ATOM   11270 N  NH1  . ARG B 1 388 ? -9.31308  -26.23284 11.22108  1.000 54.87493  ?  367 ARG B NH1  1 
ATOM   11271 N  NH2  . ARG B 1 388 ? -9.38341  -28.46386 11.75507  1.000 71.36167  ?  367 ARG B NH2  1 
ATOM   11272 H  H    . ARG B 1 388 ? -15.16999 -22.61062 10.56944  1.000 65.55837  ?  367 ARG B H    1 
ATOM   11273 H  HA   . ARG B 1 388 ? -12.76715 -23.24210 11.56727  1.000 64.88134  ?  367 ARG B HA   1 
ATOM   11274 H  HB2  . ARG B 1 388 ? -14.44643 -24.67652 12.23157  1.000 70.15858  ?  367 ARG B HB2  1 
ATOM   11275 H  HB3  . ARG B 1 388 ? -14.88822 -24.91500 10.72381  1.000 70.15858  ?  367 ARG B HB3  1 
ATOM   11276 H  HG2  . ARG B 1 388 ? -13.72026 -26.78345 11.41130  1.000 78.87110  ?  367 ARG B HG2  1 
ATOM   11277 H  HG3  . ARG B 1 388 ? -12.81716 -26.02454 10.34647  1.000 78.87110  ?  367 ARG B HG3  1 
ATOM   11278 H  HD2  . ARG B 1 388 ? -11.46344 -25.18703 12.05334  1.000 86.17990  ?  367 ARG B HD2  1 
ATOM   11279 H  HD3  . ARG B 1 388 ? -12.39589 -25.86225 13.14880  1.000 86.17990  ?  367 ARG B HD3  1 
ATOM   11280 H  HE   . ARG B 1 388 ? -11.57352 -27.87702 12.51038  1.000 85.72746  ?  367 ARG B HE   1 
ATOM   11281 H  HH11 . ARG B 1 388 ? -9.68675  -25.45899 11.18758  1.000 65.91700  ?  367 ARG B HH11 1 
ATOM   11282 H  HH12 . ARG B 1 388 ? -8.51243  -26.33692 10.92489  1.000 65.91700  ?  367 ARG B HH12 1 
ATOM   11283 H  HH21 . ARG B 1 388 ? -9.80360  -29.14469 12.07054  1.000 85.70108  ?  367 ARG B HH21 1 
ATOM   11284 H  HH22 . ARG B 1 388 ? -8.58248  -28.55401 11.45509  1.000 85.70108  ?  367 ARG B HH22 1 
ATOM   11285 N  N    . LEU B 1 389 ? -11.45475 -23.45722 9.53907   1.000 46.40624  ?  368 LEU B N    1 
ATOM   11286 C  CA   . LEU B 1 389 ? -10.67376 -23.63918 8.31893   1.000 44.86904  ?  368 LEU B CA   1 
ATOM   11287 C  C    . LEU B 1 389 ? -10.04168 -25.03086 8.28711   1.000 49.20627  ?  368 LEU B C    1 
ATOM   11288 O  O    . LEU B 1 389 ? -8.94260  -25.23998 8.80020   1.000 47.07993  ?  368 LEU B O    1 
ATOM   11289 C  CB   . LEU B 1 389 ? -9.62590  -22.54414 8.22127   1.000 41.64398  ?  368 LEU B CB   1 
ATOM   11290 C  CG   . LEU B 1 389 ? -10.25842 -21.14934 8.25688   1.000 41.83963  ?  368 LEU B CG   1 
ATOM   11291 C  CD1  . LEU B 1 389 ? -9.15020  -20.11135 8.24998   1.000 42.48619  ?  368 LEU B CD1  1 
ATOM   11292 C  CD2  . LEU B 1 389 ? -11.23932 -20.93395 7.12253   1.000 49.88731  ?  368 LEU B CD2  1 
ATOM   11293 H  H    . LEU B 1 389 ? -10.98611 -23.22878 10.22303  1.000 55.75456  ?  368 LEU B H    1 
ATOM   11294 H  HA   . LEU B 1 389 ? -11.27360 -23.59695 7.55781   1.000 53.90993  ?  368 LEU B HA   1 
ATOM   11295 H  HB2  . LEU B 1 389 ? -9.01350  -22.62092 8.96959   1.000 50.03986  ?  368 LEU B HB2  1 
ATOM   11296 H  HB3  . LEU B 1 389 ? -9.14232  -22.63890 7.38577   1.000 50.03986  ?  368 LEU B HB3  1 
ATOM   11297 H  HG   . LEU B 1 389 ? -10.78038 -21.05113 9.06855   1.000 50.27463  ?  368 LEU B HG   1 
ATOM   11298 H  HD11 . LEU B 1 389 ? -9.54567  -19.22685 8.29652   1.000 51.05050  ?  368 LEU B HD11 1 
ATOM   11299 H  HD12 . LEU B 1 389 ? -8.57571  -20.25765 9.01773   1.000 51.05050  ?  368 LEU B HD12 1 
ATOM   11300 H  HD13 . LEU B 1 389 ? -8.63778  -20.20192 7.43137   1.000 51.05050  ?  368 LEU B HD13 1 
ATOM   11301 H  HD21 . LEU B 1 389 ? -11.46605 -19.99199 7.07566   1.000 59.93185  ?  368 LEU B HD21 1 
ATOM   11302 H  HD22 . LEU B 1 389 ? -10.82764 -21.21686 6.29103   1.000 59.93185  ?  368 LEU B HD22 1 
ATOM   11303 H  HD23 . LEU B 1 389 ? -12.03768 -21.45832 7.29154   1.000 59.93185  ?  368 LEU B HD23 1 
ATOM   11304 N  N    . ALA B 1 390 ? -10.70900 -25.97533 7.62565   1.000 46.11170  ?  369 ALA B N    1 
ATOM   11305 C  CA   . ALA B 1 390 ? -10.15788 -27.33385 7.69351   1.000 44.00269  ?  369 ALA B CA   1 
ATOM   11306 C  C    . ALA B 1 390 ? -9.24177  -27.61957 6.49486   1.000 38.59440  ?  369 ALA B C    1 
ATOM   11307 O  O    . ALA B 1 390 ? -9.55326  -27.21074 5.36636   1.000 37.72491  ?  369 ALA B O    1 
ATOM   11308 C  CB   . ALA B 1 390 ? -11.28650 -28.36141 7.72247   1.000 47.39247  ?  369 ALA B CB   1 
ATOM   11309 H  H    . ALA B 1 390 ? -11.42731 -25.86779 7.16515   1.000 55.40112  ?  369 ALA B H    1 
ATOM   11310 H  HA   . ALA B 1 390 ? -9.62785  -27.42556 8.50070   1.000 52.87031  ?  369 ALA B HA   1 
ATOM   11311 H  HB1  . ALA B 1 390 ? -10.90318 -29.24958 7.79411   1.000 56.93804  ?  369 ALA B HB1  1 
ATOM   11312 H  HB2  . ALA B 1 390 ? -11.85554 -28.18402 8.48773   1.000 56.93804  ?  369 ALA B HB2  1 
ATOM   11313 H  HB3  . ALA B 1 390 ? -11.80120 -28.28835 6.90353   1.000 56.93804  ?  369 ALA B HB3  1 
ATOM   11314 N  N    . PRO B 1 391 ? -8.15431  -28.38378 6.69759   1.000 39.95882  ?  370 PRO B N    1 
ATOM   11315 C  CA   . PRO B 1 391 ? -7.24123  -28.68311 5.58114   1.000 35.53074  ?  370 PRO B CA   1 
ATOM   11316 C  C    . PRO B 1 391 ? -7.98343  -29.40600 4.45165   1.000 32.10954  ?  370 PRO B C    1 
ATOM   11317 O  O    . PRO B 1 391 ? -8.74622  -30.34472 4.68310   1.000 32.37531  ?  370 PRO B O    1 
ATOM   11318 C  CB   . PRO B 1 391 ? -6.19913  -29.61945 6.20576   1.000 42.67648  ?  370 PRO B CB   1 
ATOM   11319 C  CG   . PRO B 1 391 ? -6.27827  -29.38532 7.68131   1.000 50.75576  ?  370 PRO B CG   1 
ATOM   11320 C  CD   . PRO B 1 391 ? -7.73467  -29.05182 7.95118   1.000 47.36172  ?  370 PRO B CD   1 
ATOM   11321 H  HA   . PRO B 1 391 ? -6.82019  -27.87057 5.25957   1.000 42.70397  ?  370 PRO B HA   1 
ATOM   11322 H  HB2  . PRO B 1 391 ? -6.41567  -30.54020 5.99076   1.000 51.27886  ?  370 PRO B HB2  1 
ATOM   11323 H  HB3  . PRO B 1 391 ? -5.31681  -29.39872 5.86858   1.000 51.27886  ?  370 PRO B HB3  1 
ATOM   11324 H  HG2  . PRO B 1 391 ? -6.01266  -30.18746 8.15767   1.000 60.97399  ?  370 PRO B HG2  1 
ATOM   11325 H  HG3  . PRO B 1 391 ? -5.70187  -28.64576 7.92971   1.000 60.97399  ?  370 PRO B HG3  1 
ATOM   11326 H  HD2  . PRO B 1 391 ? -8.25259  -29.85729 8.10574   1.000 56.90114  ?  370 PRO B HD2  1 
ATOM   11327 H  HD3  . PRO B 1 391 ? -7.81910  -28.45254 8.70922   1.000 56.90114  ?  370 PRO B HD3  1 
ATOM   11328 N  N    . ALA B 1 392 ? -7.73954  -28.96607 3.23475   1.000 35.28673  ?  371 ALA B N    1 
ATOM   11329 C  CA   . ALA B 1 392 ? -8.29882  -29.55241 2.02495   1.000 35.42192  ?  371 ALA B CA   1 
ATOM   11330 C  C    . ALA B 1 392 ? -7.18454  -30.01750 1.09891   1.000 32.13324  ?  371 ALA B C    1 
ATOM   11331 O  O    . ALA B 1 392 ? -7.36130  -30.10119 -0.10909  1.000 36.40511  ?  371 ALA B O    1 
ATOM   11332 C  CB   . ALA B 1 392 ? -9.19752  -28.52747 1.34071   1.000 33.43258  ?  371 ALA B CB   1 
ATOM   11333 H  H    . ALA B 1 392 ? -7.22750  -28.29493 3.07043   1.000 42.41115  ?  371 ALA B H    1 
ATOM   11334 H  HA   . ALA B 1 392 ? -8.83839  -30.32886 2.24151   1.000 42.57338  ?  371 ALA B HA   1 
ATOM   11335 H  HB1  . ALA B 1 392 ? -9.54856  -28.91176 0.52218   1.000 40.18618  ?  371 ALA B HB1  1 
ATOM   11336 H  HB2  . ALA B 1 392 ? -9.92676  -28.29829 1.93786   1.000 40.18618  ?  371 ALA B HB2  1 
ATOM   11337 H  HB3  . ALA B 1 392 ? -8.67546  -27.73571 1.13708   1.000 40.18618  ?  371 ALA B HB3  1 
ATOM   11338 N  N    . GLY B 1 393 ? -6.10487  -30.49395 1.67012   1.000 34.38002  ?  372 GLY B N    1 
ATOM   11339 C  CA   . GLY B 1 393 ? -4.91662  -30.82857 0.93271   1.000 33.42188  ?  372 GLY B CA   1 
ATOM   11340 C  C    . GLY B 1 393 ? -3.70828  -30.32248 1.69270   1.000 31.98342  ?  372 GLY B C    1 
ATOM   11341 O  O    . GLY B 1 393 ? -3.82946  -29.65787 2.72981   1.000 31.03780  ?  372 GLY B O    1 
ATOM   11342 H  H    . GLY B 1 393 ? -6.03351  -30.63755 2.51503   1.000 41.32310  ?  372 GLY B H    1 
ATOM   11343 H  HA2  . GLY B 1 393 ? -4.84852  -31.79034 0.82662   1.000 40.17334  ?  372 GLY B HA2  1 
ATOM   11344 H  HA3  . GLY B 1 393 ? -4.93966  -30.41494 0.05563   1.000 40.17334  ?  372 GLY B HA3  1 
ATOM   11345 N  N    . PRO B 1 394 ? -2.52624  -30.72943 1.24851   1.000 34.40998  ?  373 PRO B N    1 
ATOM   11346 C  CA   . PRO B 1 394 ? -1.31054  -30.33519 1.95460   1.000 35.33266  ?  373 PRO B CA   1 
ATOM   11347 C  C    . PRO B 1 394 ? -0.94992  -28.90737 1.68175   1.000 35.00045  ?  373 PRO B C    1 
ATOM   11348 O  O    . PRO B 1 394 ? -1.26404  -28.36186 0.62633   1.000 29.43040  ?  373 PRO B O    1 
ATOM   11349 C  CB   . PRO B 1 394 ? -0.23613  -31.27115 1.38282   1.000 37.75369  ?  373 PRO B CB   1 
ATOM   11350 C  CG   . PRO B 1 394 ? -0.73921  -31.60943 0.01131   1.000 39.12148  ?  373 PRO B CG   1 
ATOM   11351 C  CD   . PRO B 1 394 ? -2.24610  -31.65151 0.12402   1.000 37.25182  ?  373 PRO B CD   1 
ATOM   11352 H  HA   . PRO B 1 394 ? -1.40680  -30.48497 2.90812   1.000 42.46627  ?  373 PRO B HA   1 
ATOM   11353 H  HB2  . PRO B 1 394 ? 0.61752   -30.81255 1.33975   1.000 45.37150  ?  373 PRO B HB2  1 
ATOM   11354 H  HB3  . PRO B 1 394 ? -0.15836  -32.06590 1.93348   1.000 45.37150  ?  373 PRO B HB3  1 
ATOM   11355 H  HG2  . PRO B 1 394 ? -0.46057  -30.92540 -0.61747  1.000 47.01285  ?  373 PRO B HG2  1 
ATOM   11356 H  HG3  . PRO B 1 394 ? -0.39074  -32.47259 -0.26148  1.000 47.01285  ?  373 PRO B HG3  1 
ATOM   11357 H  HD2  . PRO B 1 394 ? -2.66283  -31.33658 -0.69332  1.000 44.76927  ?  373 PRO B HD2  1 
ATOM   11358 H  HD3  . PRO B 1 394 ? -2.55257  -32.54888 0.32823   1.000 44.76927  ?  373 PRO B HD3  1 
ATOM   11359 N  N    . ALA B 1 395 ? -0.27585  -28.31844 2.65529   1.000 30.97582  ?  374 ALA B N    1 
ATOM   11360 C  CA   . ALA B 1 395 ? 0.43120   -27.07352 2.40118   1.000 36.01137  ?  374 ALA B CA   1 
ATOM   11361 C  C    . ALA B 1 395 ? 1.48551   -27.35692 1.33868   1.000 34.60419  ?  374 ALA B C    1 
ATOM   11362 O  O    . ALA B 1 395 ? 2.20245   -28.36239 1.42461   1.000 32.95839  ?  374 ALA B O    1 
ATOM   11363 C  CB   . ALA B 1 395 ? 1.07258   -26.61664 3.70474   1.000 34.02816  ?  374 ALA B CB   1 
ATOM   11364 H  H    . ALA B 1 395 ? -0.21207  -28.61346 3.46058   1.000 37.23807  ?  374 ALA B H    1 
ATOM   11365 H  HA   . ALA B 1 395 ? -0.15349  -26.36503 2.08961   1.000 43.28072  ?  374 ALA B HA   1 
ATOM   11366 H  HB1  . ALA B 1 395 ? 1.53090   -25.77527 3.55330   1.000 40.90087  ?  374 ALA B HB1  1 
ATOM   11367 H  HB2  . ALA B 1 395 ? 0.37989   -26.50025 4.37371   1.000 40.90087  ?  374 ALA B HB2  1 
ATOM   11368 H  HB3  . ALA B 1 395 ? 1.70594   -27.29020 3.99813   1.000 40.90087  ?  374 ALA B HB3  1 
ATOM   11369 N  N    . ALA B 1 396 ? 1.58416   -26.49786 0.33256   1.000 29.27698  ?  375 ALA B N    1 
ATOM   11370 C  CA   . ALA B 1 396 ? 2.60162   -26.61006 -0.70840  1.000 31.77466  ?  375 ALA B CA   1 
ATOM   11371 C  C    . ALA B 1 396 ? 3.54313   -25.41526 -0.61496  1.000 30.82257  ?  375 ALA B C    1 
ATOM   11372 O  O    . ALA B 1 396 ? 3.06918   -24.26987 -0.55530  1.000 30.43680  ?  375 ALA B O    1 
ATOM   11373 C  CB   . ALA B 1 396 ? 1.96487   -26.67911 -2.09096  1.000 33.55066  ?  375 ALA B CB   1 
ATOM   11374 H  H    . ALA B 1 396 ? 1.06030   -25.82398 0.22741   1.000 35.19945  ?  375 ALA B H    1 
ATOM   11375 H  HA   . ALA B 1 396 ? 3.11847   -27.42009 -0.57569  1.000 38.19668  ?  375 ALA B HA   1 
ATOM   11376 H  HB1  . ALA B 1 396 ? 2.66535   -26.75209 -2.75797  1.000 40.32787  ?  375 ALA B HB1  1 
ATOM   11377 H  HB2  . ALA B 1 396 ? 1.38550   -27.45591 -2.13337  1.000 40.32787  ?  375 ALA B HB2  1 
ATOM   11378 H  HB3  . ALA B 1 396 ? 1.44784   -25.87225 -2.24118  1.000 40.32787  ?  375 ALA B HB3  1 
ATOM   11379 N  N    . TYR B 1 397 ? 4.85039   -25.66227 -0.62892  1.000 27.19345  ?  376 TYR B N    1 
ATOM   11380 C  CA   . TYR B 1 397 ? 5.82066   -24.59561 -0.39704  1.000 30.19595  ?  376 TYR B CA   1 
ATOM   11381 C  C    . TYR B 1 397 ? 6.52756   -24.15500 -1.68321  1.000 29.23910  ?  376 TYR B C    1 
ATOM   11382 O  O    . TYR B 1 397 ? 6.78747   -24.95856 -2.59522  1.000 27.21503  ?  376 TYR B O    1 
ATOM   11383 C  CB   . TYR B 1 397 ? 6.84332   -25.00267 0.64913   1.000 29.58683  ?  376 TYR B CB   1 
ATOM   11384 C  CG   . TYR B 1 397 ? 6.21876   -25.11428 2.03408   1.000 31.52132  ?  376 TYR B CG   1 
ATOM   11385 C  CD1  . TYR B 1 397 ? 5.61776   -26.28154 2.43727   1.000 33.92453  ?  376 TYR B CD1  1 
ATOM   11386 C  CD2  . TYR B 1 397 ? 6.16791   -24.04220 2.88452   1.000 30.12023  ?  376 TYR B CD2  1 
ATOM   11387 C  CE1  . TYR B 1 397 ? 5.01644   -26.38586 3.68202   1.000 34.92258  ?  376 TYR B CE1  1 
ATOM   11388 C  CE2  . TYR B 1 397 ? 5.57247   -24.13691 4.12948   1.000 35.07333  ?  376 TYR B CE2  1 
ATOM   11389 C  CZ   . TYR B 1 397 ? 4.99206   -25.31346 4.50311   1.000 36.10319  ?  376 TYR B CZ   1 
ATOM   11390 O  OH   . TYR B 1 397 ? 4.39090   -25.46029 5.71030   1.000 38.37226  ?  376 TYR B OH   1 
ATOM   11391 H  H    . TYR B 1 397 ? 5.19759   -26.43633 -0.76992  1.000 32.69922  ?  376 TYR B H    1 
ATOM   11392 H  HA   . TYR B 1 397 ? 5.33445   -23.81998 -0.07627  1.000 36.30222  ?  376 TYR B HA   1 
ATOM   11393 H  HB2  . TYR B 1 397 ? 7.21638   -25.86625 0.41256   1.000 35.57128  ?  376 TYR B HB2  1 
ATOM   11394 H  HB3  . TYR B 1 397 ? 7.54689   -24.33589 0.68493   1.000 35.57128  ?  376 TYR B HB3  1 
ATOM   11395 H  HD1  . TYR B 1 397 ? 5.61413   -27.01480 1.86524   1.000 40.77651  ?  376 TYR B HD1  1 
ATOM   11396 H  HD2  . TYR B 1 397 ? 6.54176   -23.23299 2.61936   1.000 36.21136  ?  376 TYR B HD2  1 
ATOM   11397 H  HE1  . TYR B 1 397 ? 4.63220   -27.18922 3.95013   1.000 41.97418  ?  376 TYR B HE1  1 
ATOM   11398 H  HE2  . TYR B 1 397 ? 5.56791   -23.40664 4.70531   1.000 42.15507  ?  376 TYR B HE2  1 
ATOM   11399 H  HH   . TYR B 1 397 ? 4.39777   -24.73005 6.12539   1.000 46.11379  ?  376 TYR B HH   1 
ATOM   11400 N  N    . GLU B 1 398 ? 6.75002   -22.86019 -1.76911  1.000 31.53495  ?  377 GLU B N    1 
ATOM   11401 C  CA   . GLU B 1 398 ? 7.40666   -22.25448 -2.90237  1.000 29.87371  ?  377 GLU B CA   1 
ATOM   11402 C  C    . GLU B 1 398 ? 8.90266   -22.54830 -2.87464  1.000 25.22102  ?  377 GLU B C    1 
ATOM   11403 O  O    . GLU B 1 398 ? 9.51830   -22.58275 -1.79743  1.000 27.27804  ?  377 GLU B O    1 
ATOM   11404 C  CB   . GLU B 1 398 ? 7.12569   -20.72366 -2.83641  1.000 29.15718  ?  377 GLU B CB   1 
ATOM   11405 C  CG   . GLU B 1 398 ? 7.61759   -20.04246 -4.00118  1.000 36.24382  ?  377 GLU B CG   1 
ATOM   11406 C  CD   . GLU B 1 398 ? 7.52783   -18.51845 -3.93380  1.000 30.67260  ?  377 GLU B CD   1 
ATOM   11407 O  OE1  . GLU B 1 398 ? 7.12946   -17.93630 -2.87197  1.000 30.20464  ?  377 GLU B OE1  1 
ATOM   11408 O  OE2  . GLU B 1 398 ? 7.69989   -17.95284 -5.05468  1.000 32.95484  ?  377 GLU B OE2  1 
ATOM   11409 H  H    . GLU B 1 398 ? 6.52301   -22.29212 -1.16466  1.000 37.90902  ?  377 GLU B H    1 
ATOM   11410 H  HA   . GLU B 1 398 ? 7.07935   -22.60696 -3.74471  1.000 35.91553  ?  377 GLU B HA   1 
ATOM   11411 H  HB2  . GLU B 1 398 ? 6.16865   -20.57651 -2.77870  1.000 35.05569  ?  377 GLU B HB2  1 
ATOM   11412 H  HB3  . GLU B 1 398 ? 7.56624   -20.35111 -2.05666  1.000 35.05569  ?  377 GLU B HB3  1 
ATOM   11413 H  HG2  . GLU B 1 398 ? 8.55142   -20.27468 -4.12335  1.000 43.55966  ?  377 GLU B HG2  1 
ATOM   11414 H  HG3  . GLU B 1 398 ? 7.10059   -20.33156 -4.76932  1.000 43.55966  ?  377 GLU B HG3  1 
ATOM   11415 N  N    . PRO B 1 399 ? 9.52410   -22.69754 -4.04963  1.000 28.29945  ?  378 PRO B N    1 
ATOM   11416 C  CA   . PRO B 1 399 ? 10.99761  -22.90272 -4.08673  1.000 29.09240  ?  378 PRO B CA   1 
ATOM   11417 C  C    . PRO B 1 399 ? 11.78194  -21.61025 -3.84990  1.000 30.53510  ?  378 PRO B C    1 
ATOM   11418 O  O    . PRO B 1 399 ? 12.53701  -21.10288 -4.69113  1.000 29.09403  ?  378 PRO B O    1 
ATOM   11419 C  CB   . PRO B 1 399 ? 11.21293  -23.49044 -5.48976  1.000 35.39995  ?  378 PRO B CB   1 
ATOM   11420 C  CG   . PRO B 1 399 ? 10.08920  -22.96372 -6.30711  1.000 35.75667  ?  378 PRO B CG   1 
ATOM   11421 C  CD   . PRO B 1 399 ? 8.90074   -22.86803 -5.38027  1.000 32.18920  ?  378 PRO B CD   1 
ATOM   11422 H  HA   . PRO B 1 399 ? 11.25809  -23.55706 -3.41973  1.000 34.97796  ?  378 PRO B HA   1 
ATOM   11423 H  HB2  . PRO B 1 399 ? 12.06674  -23.19558 -5.84324  1.000 42.54702  ?  378 PRO B HB2  1 
ATOM   11424 H  HB3  . PRO B 1 399 ? 11.18754  -24.45925 -5.44882  1.000 42.54702  ?  378 PRO B HB3  1 
ATOM   11425 H  HG2  . PRO B 1 399 ? 10.32234  -22.08909 -6.65577  1.000 42.97508  ?  378 PRO B HG2  1 
ATOM   11426 H  HG3  . PRO B 1 399 ? 9.90454   -23.57388 -7.03821  1.000 42.97508  ?  378 PRO B HG3  1 
ATOM   11427 H  HD2  . PRO B 1 399 ? 8.34857   -22.10255 -5.60402  1.000 38.69413  ?  378 PRO B HD2  1 
ATOM   11428 H  HD3  . PRO B 1 399 ? 8.37098   -23.67996 -5.41242  1.000 38.69413  ?  378 PRO B HD3  1 
ATOM   11429 N  N    . THR B 1 400 ? 11.65615  -21.10953 -2.62458  1.000 25.84844  ?  379 THR B N    1 
ATOM   11430 C  CA   . THR B 1 400 ? 12.42227  -19.98627 -2.09561  1.000 29.63009  ?  379 THR B CA   1 
ATOM   11431 C  C    . THR B 1 400 ? 13.07010  -20.44850 -0.80064  1.000 29.73392  ?  379 THR B C    1 
ATOM   11432 O  O    . THR B 1 400 ? 12.38235  -20.96860 0.10482   1.000 28.17859  ?  379 THR B O    1 
ATOM   11433 C  CB   . THR B 1 400 ? 11.57212  -18.74639 -1.86323  1.000 27.72243  ?  379 THR B CB   1 
ATOM   11434 O  OG1  . THR B 1 400 ? 10.40002  -19.04692 -1.10590  1.000 30.42640  ?  379 THR B OG1  1 
ATOM   11435 C  CG2  . THR B 1 400 ? 11.14216  -18.14063 -3.15835  1.000 29.02844  ?  379 THR B CG2  1 
ATOM   11436 H  H    . THR B 1 400 ? 11.10068  -21.42223 -2.04728  1.000 31.08521  ?  379 THR B H    1 
ATOM   11437 H  HA   . THR B 1 400 ? 13.10767  -19.73627 -2.73485  1.000 35.62319  ?  379 THR B HA   1 
ATOM   11438 H  HB   . THR B 1 400 ? 12.11569  -18.11169 -1.37070  1.000 33.33400  ?  379 THR B HB   1 
ATOM   11439 H  HG1  . THR B 1 400 ? 10.61393  -19.38781 -0.36859  1.000 36.57876  ?  379 THR B HG1  1 
ATOM   11440 H  HG21 . THR B 1 400 ? 10.58187  -17.36634 -2.99265  1.000 34.90120  ?  379 THR B HG21 1 
ATOM   11441 H  HG22 . THR B 1 400 ? 11.91888  -17.86364 -3.66912  1.000 34.90120  ?  379 THR B HG22 1 
ATOM   11442 H  HG23 . THR B 1 400 ? 10.63910  -18.78809 -3.67664  1.000 34.90120  ?  379 THR B HG23 1 
ATOM   11443 N  N    . ALA B 1 401 ? 14.39330  -20.29944 -0.74780  1.000 26.28431  ?  380 ALA B N    1 
ATOM   11444 C  CA   . ALA B 1 401 ? 15.20442  -20.80250 0.35613   1.000 33.12769  ?  380 ALA B CA   1 
ATOM   11445 C  C    . ALA B 1 401 ? 15.50295  -19.74729 1.40090   1.000 28.99683  ?  380 ALA B C    1 
ATOM   11446 O  O    . ALA B 1 401 ? 15.48366  -20.06608 2.58719   1.000 27.21191  ?  380 ALA B O    1 
ATOM   11447 C  CB   . ALA B 1 401 ? 16.53647  -21.34558 -0.15252  1.000 35.01736  ?  380 ALA B CB   1 
ATOM   11448 H  H    . ALA B 1 401 ? 14.85362  -19.90057 -1.35493  1.000 31.60825  ?  380 ALA B H    1 
ATOM   11449 H  HA   . ALA B 1 401 ? 14.71523  -21.52909 0.77287   1.000 39.82030  ?  380 ALA B HA   1 
ATOM   11450 H  HB1  . ALA B 1 401 ? 17.04967  -21.67894 0.60007   1.000 42.08791  ?  380 ALA B HB1  1 
ATOM   11451 H  HB2  . ALA B 1 401 ? 16.36519  -22.06467 -0.78058  1.000 42.08791  ?  380 ALA B HB2  1 
ATOM   11452 H  HB3  . ALA B 1 401 ? 17.02165  -20.63033 -0.59288  1.000 42.08791  ?  380 ALA B HB3  1 
ATOM   11453 N  N    . THR B 1 402 ? 15.73454  -18.49569 0.99212   1.000 27.99007  ?  381 THR B N    1 
ATOM   11454 C  CA   . THR B 1 402 ? 16.07291  -17.43991 1.93873   1.000 25.17100  ?  381 THR B CA   1 
ATOM   11455 C  C    . THR B 1 402 ? 14.85976  -16.99984 2.74183   1.000 27.82634  ?  381 THR B C    1 
ATOM   11456 O  O    . THR B 1 402 ? 14.95961  -16.81943 3.95910   1.000 25.55627  ?  381 THR B O    1 
ATOM   11457 C  CB   . THR B 1 402 ? 16.69073  -16.21283 1.24489   1.000 26.63381  ?  381 THR B CB   1 
ATOM   11458 O  OG1  . THR B 1 402 ? 17.92097  -16.58858 0.62901   1.000 33.01284  ?  381 THR B OG1  1 
ATOM   11459 C  CG2  . THR B 1 402 ? 16.90465  -15.01891 2.18840   1.000 25.79992  ?  381 THR B CG2  1 
ATOM   11460 H  H    . THR B 1 402 ? 15.70136  -18.23563 0.17305   1.000 33.65516  ?  381 THR B H    1 
ATOM   11461 H  HA   . THR B 1 402 ? 16.74139  -17.81064 2.53588   1.000 30.27228  ?  381 THR B HA   1 
ATOM   11462 H  HB   . THR B 1 402 ? 16.06516  -15.90065 0.57250   1.000 32.02766  ?  381 THR B HB   1 
ATOM   11463 H  HG1  . THR B 1 402 ? 17.79952  -17.24858 0.12379   1.000 39.68248  ?  381 THR B HG1  1 
ATOM   11464 H  HG21 . THR B 1 402 ? 17.48890  -14.36674 1.77100   1.000 31.02699  ?  381 THR B HG21 1 
ATOM   11465 H  HG22 . THR B 1 402 ? 16.05418  -14.59738 2.38815   1.000 31.02699  ?  381 THR B HG22 1 
ATOM   11466 H  HG23 . THR B 1 402 ? 17.30943  -15.31935 3.01713   1.000 31.02699  ?  381 THR B HG23 1 
ATOM   11467 N  N    . LEU B 1 403 ? 13.73798  -16.78400 2.07884   1.000 27.37403  ?  382 LEU B N    1 
ATOM   11468 C  CA   . LEU B 1 403 ? 12.47076  -16.37903 2.69160   1.000 27.41540  ?  382 LEU B CA   1 
ATOM   11469 C  C    . LEU B 1 403 ? 11.44735  -17.47627 2.43508   1.000 30.31654  ?  382 LEU B C    1 
ATOM   11470 O  O    . LEU B 1 403 ? 10.96453  -17.66042 1.31737   1.000 31.51062  ?  382 LEU B O    1 
ATOM   11471 C  CB   . LEU B 1 403 ? 12.01457  -15.04661 2.11380   1.000 30.81688  ?  382 LEU B CB   1 
ATOM   11472 C  CG   . LEU B 1 403 ? 11.36776  -14.01872 2.99202   1.000 41.70305  ?  382 LEU B CG   1 
ATOM   11473 C  CD1  . LEU B 1 403 ? 12.24269  -13.68245 4.20536   1.000 35.07859  ?  382 LEU B CD1  1 
ATOM   11474 C  CD2  . LEU B 1 403 ? 11.09668  -12.77777 2.12283   1.000 35.78919  ?  382 LEU B CD2  1 
ATOM   11475 H  H    . LEU B 1 403 ? 13.67528  -16.86856 1.22530   1.000 32.91592  ?  382 LEU B H    1 
ATOM   11476 H  HA   . LEU B 1 403 ? 12.57496  -16.28453 3.65134   1.000 32.96556  ?  382 LEU B HA   1 
ATOM   11477 H  HB2  . LEU B 1 403 ? 12.79725  -14.61872 1.73271   1.000 37.04733  ?  382 LEU B HB2  1 
ATOM   11478 H  HB3  . LEU B 1 403 ? 11.37146  -15.24458 1.41514   1.000 37.04733  ?  382 LEU B HB3  1 
ATOM   11479 H  HG   . LEU B 1 403 ? 10.53416  -14.35273 3.35869   1.000 50.11074  ?  382 LEU B HG   1 
ATOM   11480 H  HD11 . LEU B 1 403 ? 11.94814  -12.83894 4.58305   1.000 42.16139  ?  382 LEU B HD11 1 
ATOM   11481 H  HD12 . LEU B 1 403 ? 12.15393  -14.38882 4.86419   1.000 42.16139  ?  382 LEU B HD12 1 
ATOM   11482 H  HD13 . LEU B 1 403 ? 13.16663  -13.61179 3.91860   1.000 42.16139  ?  382 LEU B HD13 1 
ATOM   11483 H  HD21 . LEU B 1 403 ? 10.70567  -12.08379 2.67636   1.000 43.01410  ?  382 LEU B HD21 1 
ATOM   11484 H  HD22 . LEU B 1 403 ? 11.93467  -12.46716 1.74572   1.000 43.01410  ?  382 LEU B HD22 1 
ATOM   11485 H  HD23 . LEU B 1 403 ? 10.48285  -13.01849 1.41137   1.000 43.01410  ?  382 LEU B HD23 1 
ATOM   11486 N  N    . ARG B 1 404 ? 11.14733  -18.24690 3.45293   1.000 26.20610  ?  383 ARG B N    1 
ATOM   11487 C  CA   . ARG B 1 404 ? 10.21351  -19.35474 3.27864   1.000 26.13476  ?  383 ARG B CA   1 
ATOM   11488 C  C    . ARG B 1 404 ? 8.80636   -18.84797 3.04775   1.000 27.91627  ?  383 ARG B C    1 
ATOM   11489 O  O    . ARG B 1 404 ? 8.36244   -17.91307 3.70902   1.000 31.31946  ?  383 ARG B O    1 
ATOM   11490 C  CB   . ARG B 1 404 ? 10.26185  -20.23453 4.50654   1.000 26.86439  ?  383 ARG B CB   1 
ATOM   11491 C  CG   . ARG B 1 404 ? 9.39993   -21.46836 4.43617   1.000 29.10816  ?  383 ARG B CG   1 
ATOM   11492 C  CD   . ARG B 1 404 ? 9.97599   -22.46778 5.42936   1.000 27.24284  ?  383 ARG B CD   1 
ATOM   11493 N  NE   . ARG B 1 404 ? 9.24117   -23.73001 5.42308   1.000 27.06160  ?  383 ARG B NE   1 
ATOM   11494 C  CZ   . ARG B 1 404 ? 9.28872   -24.63142 4.44403   1.000 29.75306  ?  383 ARG B CZ   1 
ATOM   11495 N  NH1  . ARG B 1 404 ? 9.97119   -24.41179 3.33053   1.000 28.22663  ?  383 ARG B NH1  1 
ATOM   11496 N  NH2  . ARG B 1 404 ? 8.60200   -25.76661 4.57329   1.000 27.58080  ?  383 ARG B NH2  1 
ATOM   11497 H  H    . ARG B 1 404 ? 11.46141  -18.15898 4.24868   1.000 31.51440  ?  383 ARG B H    1 
ATOM   11498 H  HA   . ARG B 1 404 ? 10.46124  -19.87997 2.50168   1.000 31.42879  ?  383 ARG B HA   1 
ATOM   11499 H  HB2  . ARG B 1 404 ? 11.17736  -20.52585 4.64024   1.000 32.30434  ?  383 ARG B HB2  1 
ATOM   11500 H  HB3  . ARG B 1 404 ? 9.96444   -19.71442 5.26939   1.000 32.30434  ?  383 ARG B HB3  1 
ATOM   11501 H  HG2  . ARG B 1 404 ? 8.48573   -21.25729 4.68231   1.000 34.99688  ?  383 ARG B HG2  1 
ATOM   11502 H  HG3  . ARG B 1 404 ? 9.42406   -21.84785 3.54381   1.000 34.99688  ?  383 ARG B HG3  1 
ATOM   11503 H  HD2  . ARG B 1 404 ? 10.89916  -22.65337 5.19649   1.000 32.75849  ?  383 ARG B HD2  1 
ATOM   11504 H  HD3  . ARG B 1 404 ? 9.92804   -22.09363 6.32301   1.000 32.75849  ?  383 ARG B HD3  1 
ATOM   11505 H  HE   . ARG B 1 404 ? 8.74139   -23.90376 6.10105   1.000 32.54100  ?  383 ARG B HE   1 
ATOM   11506 H  HH11 . ARG B 1 404 ? 10.39787  -23.67239 3.22646   1.000 33.93904  ?  383 ARG B HH11 1 
ATOM   11507 H  HH12 . ARG B 1 404 ? 9.98770   -25.00857 2.71151   1.000 33.93904  ?  383 ARG B HH12 1 
ATOM   11508 H  HH21 . ARG B 1 404 ? 8.13625   -25.90909 5.28207   1.000 33.16404  ?  383 ARG B HH21 1 
ATOM   11509 H  HH22 . ARG B 1 404 ? 8.62473   -26.35650 3.94790   1.000 33.16404  ?  383 ARG B HH22 1 
ATOM   11510 N  N    . GLY B 1 405 ? 8.10673   -19.50367 2.12665   1.000 24.77571  ?  384 GLY B N    1 
ATOM   11511 C  CA   . GLY B 1 405 ? 6.73833   -19.14208 1.81396   1.000 28.27500  ?  384 GLY B CA   1 
ATOM   11512 C  C    . GLY B 1 405 ? 5.98372   -20.30308 1.20671   1.000 27.94278  ?  384 GLY B C    1 
ATOM   11513 O  O    . GLY B 1 405 ? 6.55098   -21.17189 0.52423   1.000 27.74693  ?  384 GLY B O    1 
ATOM   11514 H  H    . GLY B 1 405 ? 8.40783   -20.16582 1.66785   1.000 29.79794  ?  384 GLY B H    1 
ATOM   11515 H  HA2  . GLY B 1 405 ? 6.28169   -18.86660 2.62421   1.000 33.99708  ?  384 GLY B HA2  1 
ATOM   11516 H  HA3  . GLY B 1 405 ? 6.73289   -18.40579 1.18250   1.000 33.99708  ?  384 GLY B HA3  1 
ATOM   11517 N  N    . LEU B 1 406 ? 4.69615   -20.32622 1.48048   1.000 28.51826  ?  385 LEU B N    1 
ATOM   11518 C  CA   . LEU B 1 406 ? 3.80416   -21.29837 0.87124   1.000 31.51853  ?  385 LEU B CA   1 
ATOM   11519 C  C    . LEU B 1 406 ? 3.38563   -20.85597 -0.51011  1.000 31.06087  ?  385 LEU B C    1 
ATOM   11520 O  O    . LEU B 1 406 ? 3.15970   -19.67691 -0.74720  1.000 28.72154  ?  385 LEU B O    1 
ATOM   11521 C  CB   . LEU B 1 406 ? 2.53959   -21.47417 1.69691   1.000 28.18556  ?  385 LEU B CB   1 
ATOM   11522 C  CG   . LEU B 1 406 ? 2.69242   -22.33981 2.93385   1.000 32.89500  ?  385 LEU B CG   1 
ATOM   11523 C  CD1  . LEU B 1 406 ? 3.44641   -21.63241 4.05802   1.000 36.04181  ?  385 LEU B CD1  1 
ATOM   11524 C  CD2  . LEU B 1 406 ? 1.38139   -22.91209 3.38208   1.000 37.76236  ?  385 LEU B CD2  1 
ATOM   11525 H  H    . LEU B 1 406 ? 4.30546   -19.78440 2.02213   1.000 34.28899  ?  385 LEU B H    1 
ATOM   11526 H  HA   . LEU B 1 406 ? 4.27855   -22.14279 0.81818   1.000 37.88931  ?  385 LEU B HA   1 
ATOM   11527 H  HB2  . LEU B 1 406 ? 2.24133   -20.59878 1.98953   1.000 33.88975  ?  385 LEU B HB2  1 
ATOM   11528 H  HB3  . LEU B 1 406 ? 1.86297   -21.88490 1.13621   1.000 33.88975  ?  385 LEU B HB3  1 
ATOM   11529 H  HG   . LEU B 1 406 ? 3.24792   -23.09678 2.69028   1.000 39.54108  ?  385 LEU B HG   1 
ATOM   11530 H  HD11 . LEU B 1 406 ? 3.41506   -22.18409 4.85524   1.000 43.31725  ?  385 LEU B HD11 1 
ATOM   11531 H  HD12 . LEU B 1 406 ? 4.36737   -21.49798 3.78479   1.000 43.31725  ?  385 LEU B HD12 1 
ATOM   11532 H  HD13 . LEU B 1 406 ? 3.02449   -20.77635 4.23136   1.000 43.31725  ?  385 LEU B HD13 1 
ATOM   11533 H  HD21 . LEU B 1 406 ? 1.52459   -23.43989 4.18321   1.000 45.38191  ?  385 LEU B HD21 1 
ATOM   11534 H  HD22 . LEU B 1 406 ? 0.76732   -22.18517 3.57025   1.000 45.38191  ?  385 LEU B HD22 1 
ATOM   11535 H  HD23 . LEU B 1 406 ? 1.02370   -23.47288 2.67605   1.000 45.38191  ?  385 LEU B HD23 1 
ATOM   11536 N  N    . ALA B 1 407 ? 3.30132   -21.80334 -1.43527  1.000 28.27347  ?  386 ALA B N    1 
ATOM   11537 C  CA   . ALA B 1 407 ? 2.67931   -21.54069 -2.72324  1.000 29.11530  ?  386 ALA B CA   1 
ATOM   11538 C  C    . ALA B 1 407 ? 1.16619   -21.67894 -2.64093  1.000 30.71158  ?  386 ALA B C    1 
ATOM   11539 O  O    . ALA B 1 407 ? 0.43537   -20.99639 -3.37516  1.000 30.73446  ?  386 ALA B O    1 
ATOM   11540 C  CB   . ALA B 1 407 ? 3.25220   -22.50160 -3.76863  1.000 33.48317  ?  386 ALA B CB   1 
ATOM   11541 H  H    . ALA B 1 407 ? 3.59633   -22.60576 -1.34200  1.000 33.99524  ?  386 ALA B H    1 
ATOM   11542 H  HA   . ALA B 1 407 ? 2.88074   -20.63631 -3.01035  1.000 35.00544  ?  386 ALA B HA   1 
ATOM   11543 H  HB1  . ALA B 1 407 ? 2.82601   -22.32959 -4.62284  1.000 40.24689  ?  386 ALA B HB1  1 
ATOM   11544 H  HB2  . ALA B 1 407 ? 4.20850   -22.35611 -3.84083  1.000 40.24689  ?  386 ALA B HB2  1 
ATOM   11545 H  HB3  . ALA B 1 407 ? 3.07656   -23.41368 -3.48905  1.000 40.24689  ?  386 ALA B HB3  1 
ATOM   11546 N  N    . GLU B 1 408 ? 0.68426   -22.53198 -1.74878  1.000 28.88001  ?  387 GLU B N    1 
ATOM   11547 C  CA   . GLU B 1 408 ? -0.75052  -22.76438 -1.68024  1.000 28.40385  ?  387 GLU B CA   1 
ATOM   11548 C  C    . GLU B 1 408 ? -1.07298  -23.40161 -0.33317  1.000 26.57712  ?  387 GLU B C    1 
ATOM   11549 O  O    . GLU B 1 408 ? -0.26631  -24.15338 0.21278   1.000 28.17873  ?  387 GLU B O    1 
ATOM   11550 C  CB   . GLU B 1 408 ? -1.24769  -23.72596 -2.78609  1.000 35.65723  ?  387 GLU B CB   1 
ATOM   11551 C  CG   . GLU B 1 408 ? -2.73645  -23.92124 -2.73196  1.000 40.71650  ?  387 GLU B CG   1 
ATOM   11552 C  CD   . GLU B 1 408 ? -3.26846  -25.02306 -3.66319  1.000 51.47822  ?  387 GLU B CD   1 
ATOM   11553 O  OE1  . GLU B 1 408 ? -2.85068  -26.20316 -3.54005  1.000 45.46559  ?  387 GLU B OE1  1 
ATOM   11554 O  OE2  . GLU B 1 408 ? -4.07882  -24.68707 -4.55317  1.000 53.14008  ?  387 GLU B OE2  1 
ATOM   11555 H  H    . GLU B 1 408 ? 1.15613   -22.97828 -1.18508  1.000 34.72309  ?  387 GLU B H    1 
ATOM   11556 H  HA   . GLU B 1 408 ? -1.19950  -21.90973 -1.77445  1.000 34.15170  ?  387 GLU B HA   1 
ATOM   11557 H  HB2  . GLU B 1 408 ? -1.02083  -23.35785 -3.65438  1.000 42.85576  ?  387 GLU B HB2  1 
ATOM   11558 H  HB3  . GLU B 1 408 ? -0.82339  -24.59064 -2.67118  1.000 42.85576  ?  387 GLU B HB3  1 
ATOM   11559 H  HG2  . GLU B 1 408 ? -2.98457  -24.15956 -1.82502  1.000 48.92688  ?  387 GLU B HG2  1 
ATOM   11560 H  HG3  . GLU B 1 408 ? -3.16707  -23.09007 -2.98618  1.000 48.92688  ?  387 GLU B HG3  1 
ATOM   11561 N  N    . LEU B 1 409 ? -2.21180  -23.01710 0.22883   1.000 25.04355  ?  388 LEU B N    1 
ATOM   11562 C  CA   . LEU B 1 409 ? -2.71507  -23.56885 1.48126   1.000 25.10538  ?  388 LEU B CA   1 
ATOM   11563 C  C    . LEU B 1 409 ? -4.20298  -23.80850 1.36130   1.000 25.34496  ?  388 LEU B C    1 
ATOM   11564 O  O    . LEU B 1 409 ? -5.01330  -22.94050 1.72577   1.000 25.74974  ?  388 LEU B O    1 
ATOM   11565 C  CB   . LEU B 1 409 ? -2.40115  -22.64280 2.64651   1.000 25.85779  ?  388 LEU B CB   1 
ATOM   11566 C  CG   . LEU B 1 409 ? -2.80329  -23.09279 4.04985   1.000 30.86546  ?  388 LEU B CG   1 
ATOM   11567 C  CD1  . LEU B 1 409 ? -2.25742  -24.43246 4.37695   1.000 28.79754  ?  388 LEU B CD1  1 
ATOM   11568 C  CD2  . LEU B 1 409 ? -2.35346  -22.08474 5.15267   1.000 27.96894  ?  388 LEU B CD2  1 
ATOM   11569 H  H    . LEU B 1 409 ? -2.72902  -22.41766 -0.10696  1.000 30.11934  ?  388 LEU B H    1 
ATOM   11570 H  HA   . LEU B 1 409 ? -2.29275  -24.42681 1.64393   1.000 30.19353  ?  388 LEU B HA   1 
ATOM   11571 H  HB2  . LEU B 1 409 ? -1.44110  -22.50518 2.66275   1.000 31.09643  ?  388 LEU B HB2  1 
ATOM   11572 H  HB3  . LEU B 1 409 ? -2.85430  -21.80076 2.48366   1.000 31.09643  ?  388 LEU B HB3  1 
ATOM   11573 H  HG   . LEU B 1 409 ? -3.77236  -23.13518 4.05057   1.000 37.10563  ?  388 LEU B HG   1 
ATOM   11574 H  HD11 . LEU B 1 409 ? -2.40116  -24.61049 5.31957   1.000 34.62412  ?  388 LEU B HD11 1 
ATOM   11575 H  HD12 . LEU B 1 409 ? -2.71457  -25.09923 3.84092   1.000 34.62412  ?  388 LEU B HD12 1 
ATOM   11576 H  HD13 . LEU B 1 409 ? -1.30783  -24.44341 4.17930   1.000 34.62412  ?  388 LEU B HD13 1 
ATOM   11577 H  HD21 . LEU B 1 409 ? -2.68249  -22.38988 6.01262   1.000 33.62981  ?  388 LEU B HD21 1 
ATOM   11578 H  HD22 . LEU B 1 409 ? -1.38447  -22.04223 5.16540   1.000 33.62981  ?  388 LEU B HD22 1 
ATOM   11579 H  HD23 . LEU B 1 409 ? -2.72028  -21.21004 4.94958   1.000 33.62981  ?  388 LEU B HD23 1 
ATOM   11580 N  N    . PRO B 1 410 ? -4.61058  -24.97531 0.85713   1.000 26.66713  ?  389 PRO B N    1 
ATOM   11581 C  CA   . PRO B 1 410 ? -6.03024  -25.21476 0.57517   1.000 29.63511  ?  389 PRO B CA   1 
ATOM   11582 C  C    . PRO B 1 410 ? -6.81148  -25.63033 1.81837   1.000 28.77438  ?  389 PRO B C    1 
ATOM   11583 O  O    . PRO B 1 410 ? -6.38492  -26.50505 2.58996   1.000 29.62737  ?  389 PRO B O    1 
ATOM   11584 C  CB   . PRO B 1 410 ? -6.00301  -26.36160 -0.44955  1.000 31.45533  ?  389 PRO B CB   1 
ATOM   11585 C  CG   . PRO B 1 410 ? -4.74289  -27.15010 -0.04920  1.000 30.25755  ?  389 PRO B CG   1 
ATOM   11586 C  CD   . PRO B 1 410 ? -3.76347  -26.13335 0.46407   1.000 29.93047  ?  389 PRO B CD   1 
ATOM   11587 H  HA   . PRO B 1 410 ? -6.42697  -24.41437 0.19717   1.000 35.62921  ?  389 PRO B HA   1 
ATOM   11588 H  HB2  . PRO B 1 410 ? -6.80210  -26.90570 -0.37015  1.000 37.81348  ?  389 PRO B HB2  1 
ATOM   11589 H  HB3  . PRO B 1 410 ? -5.92974  -26.00921 -1.35030  1.000 37.81348  ?  389 PRO B HB3  1 
ATOM   11590 H  HG2  . PRO B 1 410 ? -4.96557  -27.79183 0.64325   1.000 36.37614  ?  389 PRO B HG2  1 
ATOM   11591 H  HG3  . PRO B 1 410 ? -4.38520  -27.60974 -0.82489  1.000 36.37614  ?  389 PRO B HG3  1 
ATOM   11592 H  HD2  . PRO B 1 410 ? -3.28156  -26.48008 1.23117   1.000 35.98364  ?  389 PRO B HD2  1 
ATOM   11593 H  HD3  . PRO B 1 410 ? -3.13868  -25.87866 -0.23283  1.000 35.98364  ?  389 PRO B HD3  1 
ATOM   11594 N  N    . VAL B 1 411 ? -7.96114  -24.98978 2.02070   1.000 27.87348  ?  390 VAL B N    1 
ATOM   11595 C  CA   . VAL B 1 411 ? -8.83470  -25.30718 3.13675   1.000 30.28979  ?  390 VAL B CA   1 
ATOM   11596 C  C    . VAL B 1 411 ? -10.28503 -25.27676 2.68943   1.000 35.26290  ?  390 VAL B C    1 
ATOM   11597 O  O    . VAL B 1 411 ? -10.63898 -24.71770 1.65587   1.000 34.48420  ?  390 VAL B O    1 
ATOM   11598 C  CB   . VAL B 1 411 ? -8.61771  -24.31581 4.32185   1.000 34.94345  ?  390 VAL B CB   1 
ATOM   11599 C  CG1  . VAL B 1 411 ? -7.14724  -24.25799 4.66377   1.000 31.55385  ?  390 VAL B CG1  1 
ATOM   11600 C  CG2  . VAL B 1 411 ? -9.11908  -22.90229 3.92020   1.000 34.18325  ?  390 VAL B CG2  1 
ATOM   11601 H  H    . VAL B 1 411 ? -8.25662  -24.35959 1.51557   1.000 33.11278  ?  390 VAL B H    1 
ATOM   11602 H  HA   . VAL B 1 411 ? -8.64983  -26.21164 3.43454   1.000 36.41483  ?  390 VAL B HA   1 
ATOM   11603 H  HB   . VAL B 1 411 ? -9.11493  -24.61677 5.09844   1.000 41.99922  ?  390 VAL B HB   1 
ATOM   11604 H  HG11 . VAL B 1 411 ? -7.03044  -23.72695 5.46705   1.000 37.93170  ?  390 VAL B HG11 1 
ATOM   11605 H  HG12 . VAL B 1 411 ? -6.82204  -25.15957 4.81308   1.000 37.93170  ?  390 VAL B HG12 1 
ATOM   11606 H  HG13 . VAL B 1 411 ? -6.66713  -23.85118 3.92560   1.000 37.93170  ?  390 VAL B HG13 1 
ATOM   11607 H  HG21 . VAL B 1 411 ? -8.78925  -22.25561 4.56355   1.000 41.08698  ?  390 VAL B HG21 1 
ATOM   11608 H  HG22 . VAL B 1 411 ? -8.78484  -22.68836 3.03509   1.000 41.08698  ?  390 VAL B HG22 1 
ATOM   11609 H  HG23 . VAL B 1 411 ? -10.08907 -22.90041 3.91686   1.000 41.08698  ?  390 VAL B HG23 1 
ATOM   11610 N  N    . SER B 1 412 ? -11.12305 -25.94827 3.44823   1.000 31.88707  ?  391 SER B N    1 
ATOM   11611 C  CA   . SER B 1 412 ? -12.56072 -25.78210 3.32813   1.000 39.32934  ?  391 SER B CA   1 
ATOM   11612 C  C    . SER B 1 412 ? -13.04267 -24.93845 4.49873   1.000 43.21838  ?  391 SER B C    1 
ATOM   11613 O  O    . SER B 1 412 ? -12.49423 -25.01715 5.59816   1.000 45.73959  ?  391 SER B O    1 
ATOM   11614 C  CB   . SER B 1 412 ? -13.28006 -27.12534 3.26596   1.000 40.12491  ?  391 SER B CB   1 
ATOM   11615 O  OG   . SER B 1 412 ? -13.01761 -27.85350 4.42384   1.000 50.86844  ?  391 SER B OG   1 
ATOM   11616 H  H    . SER B 1 412 ? -10.88366 -26.51473 4.04941   1.000 38.33156  ?  391 SER B H    1 
ATOM   11617 H  HA   . SER B 1 412 ? -12.78814 -25.32659 2.50248   1.000 47.26229  ?  391 SER B HA   1 
ATOM   11618 H  HB2  . SER B 1 412 ? -14.23535 -26.97384 3.19266   1.000 48.21697  ?  391 SER B HB2  1 
ATOM   11619 H  HB3  . SER B 1 412 ? -12.96304 -27.62297 2.49606   1.000 48.21697  ?  391 SER B HB3  1 
ATOM   11620 H  HG   . SER B 1 412 ? -13.37931 -28.61010 4.37560   1.000 61.10920  ?  391 SER B HG   1 
ATOM   11621 N  N    . VAL B 1 413 ? -14.05147 -24.11009 4.25926   1.000 55.26271  ?  392 VAL B N    1 
ATOM   11622 C  CA   . VAL B 1 413 ? -14.56655 -23.21315 5.28271   1.000 56.52252  ?  392 VAL B CA   1 
ATOM   11623 C  C    . VAL B 1 413 ? -15.88700 -23.76917 5.80792   1.000 58.92084  ?  392 VAL B C    1 
ATOM   11624 O  O    . VAL B 1 413 ? -16.80381 -24.04935 5.03261   1.000 63.14343  ?  392 VAL B O    1 
ATOM   11625 C  CB   . VAL B 1 413 ? -14.75598 -21.79079 4.72729   1.000 62.21161  ?  392 VAL B CB   1 
ATOM   11626 C  CG1  . VAL B 1 413 ? -15.16008 -20.85592 5.83380   1.000 64.20282  ?  392 VAL B CG1  1 
ATOM   11627 C  CG2  . VAL B 1 413 ? -13.48812 -21.31934 4.02105   1.000 58.10942  ?  392 VAL B CG2  1 
ATOM   11628 H  H    . VAL B 1 413 ? -14.45730 -24.04966 3.50345   1.000 65.97986  ?  392 VAL B H    1 
ATOM   11629 H  HA   . VAL B 1 413 ? -13.93823 -23.18430 6.02115   1.000 67.89410  ?  392 VAL B HA   1 
ATOM   11630 H  HB   . VAL B 1 413 ? -15.46717 -21.79065 4.06766   1.000 74.72101  ?  392 VAL B HB   1 
ATOM   11631 H  HG11 . VAL B 1 413 ? -15.14604 -19.94562 5.49904   1.000 77.11047  ?  392 VAL B HG11 1 
ATOM   11632 H  HG12 . VAL B 1 413 ? -16.05464 -21.08555 6.13033   1.000 77.11047  ?  392 VAL B HG12 1 
ATOM   11633 H  HG13 . VAL B 1 413 ? -14.53413 -20.94764 6.56910   1.000 77.11047  ?  392 VAL B HG13 1 
ATOM   11634 H  HG21 . VAL B 1 413 ? -13.58328 -20.38105 3.79422   1.000 69.79839  ?  392 VAL B HG21 1 
ATOM   11635 H  HG22 . VAL B 1 413 ? -12.73156 -21.44079 4.61583   1.000 69.79839  ?  392 VAL B HG22 1 
ATOM   11636 H  HG23 . VAL B 1 413 ? -13.36235 -21.84349 3.21460   1.000 69.79839  ?  392 VAL B HG23 1 
ATOM   11637 N  N    . ARG B 1 414 ? -15.96272 -24.00405 7.11687   1.000 62.95594  ?  393 ARG B N    1 
ATOM   11638 C  CA   . ARG B 1 414 ? -17.14061 -24.64908 7.70273   1.000 73.18299  ?  393 ARG B CA   1 
ATOM   11639 C  C    . ARG B 1 414 ? -17.55434 -24.03461 9.04853   1.000 70.15189  ?  393 ARG B C    1 
ATOM   11640 O  O    . ARG B 1 414 ? -16.89847 -23.12550 9.56624   1.000 64.70333  ?  393 ARG B O    1 
ATOM   11641 C  CB   . ARG B 1 414 ? -16.89191 -26.14979 7.86904   1.000 81.24138  ?  393 ARG B CB   1 
ATOM   11642 C  CG   . ARG B 1 414 ? -15.52514 -26.51205 8.43664   1.000 78.10581  ?  393 ARG B CG   1 
ATOM   11643 C  CD   . ARG B 1 414 ? -15.64009 -27.66815 9.42703   1.000 99.12622  ?  393 ARG B CD   1 
ATOM   11644 N  NE   . ARG B 1 414 ? -16.29088 -28.83851 8.84428   1.000 119.91520 ?  393 ARG B NE   1 
ATOM   11645 C  CZ   . ARG B 1 414 ? -16.45694 -29.99676 9.47058   1.000 119.70088 ?  393 ARG B CZ   1 
ATOM   11646 N  NH1  . ARG B 1 414 ? -16.02257 -30.18252 10.70605  1.000 122.47336 ?  393 ARG B NH1  1 
ATOM   11647 N  NH2  . ARG B 1 414 ? -17.09066 -30.98778 8.84706   1.000 100.78463 ?  393 ARG B NH2  1 
ATOM   11648 H  H    . ARG B 1 414 ? -15.34977 -23.80120 7.68498   1.000 75.61421  ?  393 ARG B H    1 
ATOM   11649 H  HA   . ARG B 1 414 ? -17.88518 -24.51516 7.09563   1.000 87.88666  ?  393 ARG B HA   1 
ATOM   11650 H  HB2  . ARG B 1 414 ? -17.56228 -26.50789 8.47176   1.000 97.55674  ?  393 ARG B HB2  1 
ATOM   11651 H  HB3  . ARG B 1 414 ? -16.96795 -26.57258 6.99934   1.000 97.55674  ?  393 ARG B HB3  1 
ATOM   11652 H  HG2  . ARG B 1 414 ? -14.93567 -26.78198 7.71514   1.000 93.79405  ?  393 ARG B HG2  1 
ATOM   11653 H  HG3  . ARG B 1 414 ? -15.15295 -25.74540 8.89992   1.000 93.79405  ?  393 ARG B HG3  1 
ATOM   11654 H  HD2  . ARG B 1 414 ? -14.75130 -27.92967 9.71438   1.000 119.01854 ?  393 ARG B HD2  1 
ATOM   11655 H  HD3  . ARG B 1 414 ? -16.16460 -27.38101 10.19080  1.000 119.01854 ?  393 ARG B HD3  1 
ATOM   11656 H  HE   . ARG B 1 414 ? -16.58701 -28.77259 8.03957   1.000 143.96532 ?  393 ARG B HE   1 
ATOM   11657 H  HH11 . ARG B 1 414 ? -15.62230 -29.54478 11.12158  1.000 147.03512 ?  393 ARG B HH11 1 
ATOM   11658 H  HH12 . ARG B 1 414 ? -16.14042 -30.94105 11.09380  1.000 147.03512 ?  393 ARG B HH12 1 
ATOM   11659 H  HH21 . ARG B 1 414 ? -17.38686 -30.87320 8.04785   1.000 121.00864 ?  393 ARG B HH21 1 
ATOM   11660 H  HH22 . ARG B 1 414 ? -17.20381 -31.74251 9.24350   1.000 121.00864 ?  393 ARG B HH22 1 
ATOM   11661 N  N    . PRO C 1 33  ? 10.96763  -14.99121 39.71939  1.000 99.21929  ?  12  PRO C N    1 
ATOM   11662 C  CA   . PRO C 1 33  ? 10.57602  -16.33824 40.15301  1.000 82.36705  ?  12  PRO C CA   1 
ATOM   11663 C  C    . PRO C 1 33  ? 9.99049   -17.16261 39.01424  1.000 82.11741  ?  12  PRO C C    1 
ATOM   11664 O  O    . PRO C 1 33  ? 9.66739   -18.33113 39.22785  1.000 70.03793  ?  12  PRO C O    1 
ATOM   11665 C  CB   . PRO C 1 33  ? 9.52326   -16.06162 41.22642  1.000 76.39205  ?  12  PRO C CB   1 
ATOM   11666 C  CG   . PRO C 1 33  ? 8.89249   -14.78296 40.78099  1.000 75.11910  ?  12  PRO C CG   1 
ATOM   11667 C  CD   . PRO C 1 33  ? 9.97979   -13.97178 40.12419  1.000 86.16301  ?  12  PRO C CD   1 
ATOM   11668 H  HA   . PRO C 1 33  ? 11.32357  -16.81461 40.54689  1.000 98.90753  ?  12  PRO C HA   1 
ATOM   11669 H  HB2  . PRO C 1 33  ? 8.87513   -16.78276 41.25443  1.000 91.73754  ?  12  PRO C HB2  1 
ATOM   11670 H  HB3  . PRO C 1 33  ? 9.94639   -15.96198 42.09356  1.000 91.73754  ?  12  PRO C HB3  1 
ATOM   11671 H  HG2  . PRO C 1 33  ? 8.18190   -14.97505 40.14926  1.000 90.21000  ?  12  PRO C HG2  1 
ATOM   11672 H  HG3  . PRO C 1 33  ? 8.53439   -14.31309 41.55033  1.000 90.21000  ?  12  PRO C HG3  1 
ATOM   11673 H  HD2  . PRO C 1 33  ? 9.63692   -13.49724 39.35078  1.000 103.46270 ?  12  PRO C HD2  1 
ATOM   11674 H  HD3  . PRO C 1 33  ? 10.36947  -13.34406 40.75268  1.000 103.46270 ?  12  PRO C HD3  1 
ATOM   11675 N  N    . ILE C 1 34  ? 9.86837   -16.56551 37.82021  1.000 80.48859  ?  13  ILE C N    1 
ATOM   11676 C  CA   . ILE C 1 34  ? 9.27701   -17.26690 36.68641  1.000 79.00971  ?  13  ILE C CA   1 
ATOM   11677 C  C    . ILE C 1 34  ? 10.21521  -18.36101 36.19649  1.000 67.89605  ?  13  ILE C C    1 
ATOM   11678 O  O    . ILE C 1 34  ? 11.43684  -18.17710 36.10225  1.000 63.34472  ?  13  ILE C O    1 
ATOM   11679 C  CB   . ILE C 1 34  ? 8.94157   -16.30831 35.52606  1.000 82.30593  ?  13  ILE C CB   1 
ATOM   11680 C  CG1  . ILE C 1 34  ? 9.93966   -15.14940 35.43307  1.000 86.46590  ?  13  ILE C CG1  1 
ATOM   11681 C  CG2  . ILE C 1 34  ? 7.50349   -15.79641 35.66032  1.000 84.55738  ?  13  ILE C CG2  1 
ATOM   11682 C  CD1  . ILE C 1 34  ? 11.39986  -15.56417 35.34627  1.000 80.57651  ?  13  ILE C CD1  1 
ATOM   11683 H  H    . ILE C 1 34  ? 10.11974  -15.76139 37.64755  1.000 96.65339  ?  13  ILE C H    1 
ATOM   11684 H  HA   . ILE C 1 34  ? 8.45017   -17.66569 36.99978  1.000 94.87873  ?  13  ILE C HA   1 
ATOM   11685 H  HB   . ILE C 1 34  ? 9.01734   -16.80900 34.69873  1.000 98.83420  ?  13  ILE C HB   1 
ATOM   11686 H  HG12 . ILE C 1 34  ? 9.73657   -14.63233 34.63790  1.000 103.82615 ?  13  ILE C HG12 1 
ATOM   11687 H  HG13 . ILE C 1 34  ? 9.84131   -14.59534 36.22317  1.000 103.82615 ?  13  ILE C HG13 1 
ATOM   11688 H  HG21 . ILE C 1 34  ? 7.31586   -15.18657 34.92972  1.000 101.53593 ?  13  ILE C HG21 1 
ATOM   11689 H  HG22 . ILE C 1 34  ? 6.89512   -16.55112 35.62577  1.000 101.53593 ?  13  ILE C HG22 1 
ATOM   11690 H  HG23 . ILE C 1 34  ? 7.41040   -15.33506 36.50849  1.000 101.53593 ?  13  ILE C HG23 1 
ATOM   11691 H  HD11 . ILE C 1 34  ? 11.92621  -14.80623 35.04730  1.000 96.75889  ?  13  ILE C HD11 1 
ATOM   11692 H  HD12 . ILE C 1 34  ? 11.69972  -15.84973 36.22344  1.000 96.75889  ?  13  ILE C HD12 1 
ATOM   11693 H  HD13 . ILE C 1 34  ? 11.48351  -16.29499 34.71397  1.000 96.75889  ?  13  ILE C HD13 1 
ATOM   11694 N  N    . TYR C 1 35  ? 9.64002   -19.50067 35.84367  1.000 57.80190  ?  14  TYR C N    1 
ATOM   11695 C  CA   . TYR C 1 35  ? 10.42666  -20.60981 35.33992  1.000 52.39107  ?  14  TYR C CA   1 
ATOM   11696 C  C    . TYR C 1 35  ? 9.57511   -21.40528 34.36343  1.000 48.75570  ?  14  TYR C C    1 
ATOM   11697 O  O    . TYR C 1 35  ? 8.34885   -21.32479 34.36264  1.000 47.18183  ?  14  TYR C O    1 
ATOM   11698 C  CB   . TYR C 1 35  ? 10.96087  -21.48881 36.47432  1.000 48.97143  ?  14  TYR C CB   1 
ATOM   11699 C  CG   . TYR C 1 35  ? 9.89781   -22.23801 37.22152  1.000 47.40793  ?  14  TYR C CG   1 
ATOM   11700 C  CD1  . TYR C 1 35  ? 9.42815   -23.45741 36.75853  1.000 46.06520  ?  14  TYR C CD1  1 
ATOM   11701 C  CD2  . TYR C 1 35  ? 9.37927   -21.75152 38.41670  1.000 51.18278  ?  14  TYR C CD2  1 
ATOM   11702 C  CE1  . TYR C 1 35  ? 8.46543   -24.16464 37.43001  1.000 44.84659  ?  14  TYR C CE1  1 
ATOM   11703 C  CE2  . TYR C 1 35  ? 8.39894   -22.47345 39.10834  1.000 50.85485  ?  14  TYR C CE2  1 
ATOM   11704 C  CZ   . TYR C 1 35  ? 7.93979   -23.67606 38.58964  1.000 48.87083  ?  14  TYR C CZ   1 
ATOM   11705 O  OH   . TYR C 1 35  ? 6.96712   -24.42866 39.23514  1.000 43.78227  ?  14  TYR C OH   1 
ATOM   11706 H  H    . TYR C 1 35  ? 8.79507   -19.65483 35.88732  1.000 69.42936  ?  14  TYR C H    1 
ATOM   11707 H  HA   . TYR C 1 35  ? 11.19570  -20.27429 34.85319  1.000 62.93637  ?  14  TYR C HA   1 
ATOM   11708 H  HB2  . TYR C 1 35  ? 11.57295  -22.14135 36.09955  1.000 58.83280  ?  14  TYR C HB2  1 
ATOM   11709 H  HB3  . TYR C 1 35  ? 11.42658  -20.92463 37.11127  1.000 58.83280  ?  14  TYR C HB3  1 
ATOM   11710 H  HD1  . TYR C 1 35  ? 9.77644   -23.80548 35.96958  1.000 55.34532  ?  14  TYR C HD1  1 
ATOM   11711 H  HD2  . TYR C 1 35  ? 9.68523   -20.94248 38.75836  1.000 61.48642  ?  14  TYR C HD2  1 
ATOM   11712 H  HE1  . TYR C 1 35  ? 8.16979   -24.97988 37.09403  1.000 53.88298  ?  14  TYR C HE1  1 
ATOM   11713 H  HE2  . TYR C 1 35  ? 8.05761   -22.14908 39.91033  1.000 61.09290  ?  14  TYR C HE2  1 
ATOM   11714 H  HH   . TYR C 1 35  ? 6.71613   -24.03537 39.93366  1.000 52.60581  ?  14  TYR C HH   1 
ATOM   11715 N  N    . ASP C 1 36  ? 10.24172  -22.09053 33.46140  1.000 47.01998  ?  15  ASP C N    1 
ATOM   11716 C  CA   . ASP C 1 36  ? 9.53823   -22.97955 32.54389  1.000 42.13143  ?  15  ASP C CA   1 
ATOM   11717 C  C    . ASP C 1 36  ? 9.27479   -24.30902 33.24292  1.000 38.94111  ?  15  ASP C C    1 
ATOM   11718 O  O    . ASP C 1 36  ? 10.21731  -25.05306 33.52315  1.000 39.78481  ?  15  ASP C O    1 
ATOM   11719 C  CB   . ASP C 1 36  ? 10.38230  -23.12986 31.26433  1.000 41.28719  ?  15  ASP C CB   1 
ATOM   11720 C  CG   . ASP C 1 36  ? 9.80400   -24.10572 30.27775  1.000 42.37309  ?  15  ASP C CG   1 
ATOM   11721 O  OD1  . ASP C 1 36  ? 8.67986   -24.58875 30.52587  1.000 39.23266  ?  15  ASP C OD1  1 
ATOM   11722 O  OD2  . ASP C 1 36  ? 10.49100  -24.35682 29.23852  1.000 44.70607  ?  15  ASP C OD2  1 
ATOM   11723 H  H    . ASP C 1 36  ? 11.09473  -22.06342 33.35536  1.000 56.49105  ?  15  ASP C H    1 
ATOM   11724 H  HA   . ASP C 1 36  ? 8.67197   -22.62846 32.28460  1.000 50.62479  ?  15  ASP C HA   1 
ATOM   11725 H  HB2  . ASP C 1 36  ? 10.44445  -22.26650 30.82656  1.000 49.20923  ?  15  ASP C HB2  1 
ATOM   11726 H  HB3  . ASP C 1 36  ? 11.26755  -23.44290 31.50771  1.000 49.20923  ?  15  ASP C HB3  1 
ATOM   11727 N  N    . PRO C 1 37  ? 8.01668   -24.66968 33.51479  1.000 38.73439  ?  16  PRO C N    1 
ATOM   11728 C  CA   . PRO C 1 37  ? 7.76896   -25.91817 34.28062  1.000 40.82486  ?  16  PRO C CA   1 
ATOM   11729 C  C    . PRO C 1 37  ? 8.29321   -27.17193 33.57189  1.000 38.80468  ?  16  PRO C C    1 
ATOM   11730 O  O    . PRO C 1 37  ? 8.39096   -28.23841 34.20206  1.000 35.54904  ?  16  PRO C O    1 
ATOM   11731 C  CB   . PRO C 1 37  ? 6.23484   -25.97720 34.40531  1.000 37.70806  ?  16  PRO C CB   1 
ATOM   11732 C  CG   . PRO C 1 37  ? 5.76784   -24.63799 34.10381  1.000 41.75399  ?  16  PRO C CG   1 
ATOM   11733 C  CD   . PRO C 1 37  ? 6.75441   -24.00707 33.14898  1.000 41.60638  ?  16  PRO C CD   1 
ATOM   11734 H  HA   . PRO C 1 37  ? 8.16181   -25.84055 35.16410  1.000 49.05691  ?  16  PRO C HA   1 
ATOM   11735 H  HB2  . PRO C 1 37  ? 5.87875   -26.61795 33.77007  1.000 44.91428  ?  16  PRO C HB2  1 
ATOM   11736 H  HB3  . PRO C 1 37  ? 5.98896   -26.23327 35.30802  1.000 44.91428  ?  16  PRO C HB3  1 
ATOM   11737 H  HG2  . PRO C 1 37  ? 4.89029   -24.69101 33.69393  1.000 50.17187  ?  16  PRO C HG2  1 
ATOM   11738 H  HG3  . PRO C 1 37  ? 5.71981   -24.12451 34.92535  1.000 50.17187  ?  16  PRO C HG3  1 
ATOM   11739 H  HD2  . PRO C 1 37  ? 6.51649   -24.19475 32.22753  1.000 49.99473  ?  16  PRO C HD2  1 
ATOM   11740 H  HD3  . PRO C 1 37  ? 6.81054   -23.04881 33.28856  1.000 49.99473  ?  16  PRO C HD3  1 
ATOM   11741 N  N    . LEU C 1 38  ? 8.51761   -27.10308 32.25440  1.000 38.93290  ?  17  LEU C N    1 
ATOM   11742 C  CA   . LEU C 1 38  ? 9.00331   -28.24331 31.48427  1.000 41.30892  ?  17  LEU C CA   1 
ATOM   11743 C  C    . LEU C 1 38  ? 10.48225  -28.12333 31.11170  1.000 43.04613  ?  17  LEU C C    1 
ATOM   11744 O  O    . LEU C 1 38  ? 10.99780  -28.99761 30.41219  1.000 45.34879  ?  17  LEU C O    1 
ATOM   11745 C  CB   . LEU C 1 38  ? 8.17818   -28.37739 30.21078  1.000 39.06037  ?  17  LEU C CB   1 
ATOM   11746 C  CG   . LEU C 1 38  ? 6.71962   -28.80435 30.40210  1.000 40.10971  ?  17  LEU C CG   1 
ATOM   11747 C  CD1  . LEU C 1 38  ? 6.02293   -28.86042 29.05639  1.000 39.28854  ?  17  LEU C CD1  1 
ATOM   11748 C  CD2  . LEU C 1 38  ? 6.61112   -30.13494 31.22203  1.000 38.54313  ?  17  LEU C CD2  1 
ATOM   11749 H  H    . LEU C 1 38  ? 8.39283   -26.39517 31.78227  1.000 46.78655  ?  17  LEU C H    1 
ATOM   11750 H  HA   . LEU C 1 38  ? 8.89550   -29.04876 32.01391  1.000 49.63778  ?  17  LEU C HA   1 
ATOM   11751 H  HB2  . LEU C 1 38  ? 8.16990   -27.51692 29.76309  1.000 46.93952  ?  17  LEU C HB2  1 
ATOM   11752 H  HB3  . LEU C 1 38  ? 8.60076   -29.04194 29.64448  1.000 46.93952  ?  17  LEU C HB3  1 
ATOM   11753 H  HG   . LEU C 1 38  ? 6.24795   -28.14595 30.93590  1.000 48.19874  ?  17  LEU C HG   1 
ATOM   11754 H  HD11 . LEU C 1 38  ? 5.10194   -29.13458 29.18877  1.000 47.21333  ?  17  LEU C HD11 1 
ATOM   11755 H  HD12 . LEU C 1 38  ? 6.05083   -27.98037 28.64942  1.000 47.21333  ?  17  LEU C HD12 1 
ATOM   11756 H  HD13 . LEU C 1 38  ? 6.48072   -29.50134 28.49023  1.000 47.21333  ?  17  LEU C HD13 1 
ATOM   11757 H  HD21 . LEU C 1 38  ? 5.69911   -30.46185 31.17425  1.000 46.31883  ?  17  LEU C HD21 1 
ATOM   11758 H  HD22 . LEU C 1 38  ? 7.21761   -30.79002 30.84264  1.000 46.31883  ?  17  LEU C HD22 1 
ATOM   11759 H  HD23 . LEU C 1 38  ? 6.85101   -29.95759 32.14501  1.000 46.31883  ?  17  LEU C HD23 1 
ATOM   11760 N  N    . ALA C 1 39  ? 11.18258  -27.07955 31.56677  1.000 42.89807  ?  18  ALA C N    1 
ATOM   11761 C  CA   . ALA C 1 39  ? 12.60997  -26.98085 31.27664  1.000 44.81291  ?  18  ALA C CA   1 
ATOM   11762 C  C    . ALA C 1 39  ? 13.34357  -28.15071 31.92612  1.000 43.04667  ?  18  ALA C C    1 
ATOM   11763 O  O    . ALA C 1 39  ? 13.02869  -28.51544 33.06873  1.000 43.13797  ?  18  ALA C O    1 
ATOM   11764 C  CB   . ALA C 1 39  ? 13.17893  -25.65516 31.80356  1.000 44.07693  ?  18  ALA C CB   1 
ATOM   11765 H  H    . ALA C 1 39  ? 10.86108  -26.43281 32.03364  1.000 51.54476  ?  18  ALA C H    1 
ATOM   11766 H  HA   . ALA C 1 39  ? 12.75044  -27.01181 30.31737  1.000 53.84257  ?  18  ALA C HA   1 
ATOM   11767 H  HB1  . ALA C 1 39  ? 14.14237  -25.65806 31.69101  1.000 52.95939  ?  18  ALA C HB1  1 
ATOM   11768 H  HB2  . ALA C 1 39  ? 12.78942  -24.92247 31.30122  1.000 52.95939  ?  18  ALA C HB2  1 
ATOM   11769 H  HB3  . ALA C 1 39  ? 12.95597  -25.56719 32.74348  1.000 52.95939  ?  18  ALA C HB3  1 
ATOM   11770 N  N    . PRO C 1 40  ? 14.36612  -28.71666 31.26109  1.000 43.89356  ?  19  PRO C N    1 
ATOM   11771 C  CA   . PRO C 1 40  ? 15.06840  -29.87964 31.84052  1.000 43.62216  ?  19  PRO C CA   1 
ATOM   11772 C  C    . PRO C 1 40  ? 15.61063  -29.63121 33.24433  1.000 45.22414  ?  19  PRO C C    1 
ATOM   11773 O  O    . PRO C 1 40  ? 15.57939  -30.54903 34.07348  1.000 39.23336  ?  19  PRO C O    1 
ATOM   11774 C  CB   . PRO C 1 40  ? 16.16810  -30.17028 30.79393  1.000 42.88399  ?  19  PRO C CB   1 
ATOM   11775 C  CG   . PRO C 1 40  ? 15.61378  -29.66237 29.53304  1.000 47.80894  ?  19  PRO C CG   1 
ATOM   11776 C  CD   . PRO C 1 40  ? 14.81935  -28.44110 29.88527  1.000 47.98370  ?  19  PRO C CD   1 
ATOM   11777 H  HA   . PRO C 1 40  ? 14.47467  -30.64553 31.88289  1.000 52.41367  ?  19  PRO C HA   1 
ATOM   11778 H  HB2  . PRO C 1 40  ? 16.98439  -29.70266 31.03034  1.000 51.52787  ?  19  PRO C HB2  1 
ATOM   11779 H  HB3  . PRO C 1 40  ? 16.33520  -31.12442 30.74302  1.000 51.52787  ?  19  PRO C HB3  1 
ATOM   11780 H  HG2  . PRO C 1 40  ? 16.33687  -29.43697 28.92705  1.000 57.43780  ?  19  PRO C HG2  1 
ATOM   11781 H  HG3  . PRO C 1 40  ? 15.04375  -30.33748 29.13279  1.000 57.43780  ?  19  PRO C HG3  1 
ATOM   11782 H  HD2  . PRO C 1 40  ? 15.37609  -27.64726 29.85766  1.000 57.64752  ?  19  PRO C HD2  1 
ATOM   11783 H  HD3  . PRO C 1 40  ? 14.06299  -28.33683 29.28698  1.000 57.64752  ?  19  PRO C HD3  1 
ATOM   11784 N  N    . SER C 1 41  ? 16.12935  -28.43470 33.53982  1.000 44.00597  ?  20  SER C N    1 
ATOM   11785 C  CA   . SER C 1 41  ? 16.65907  -28.19683 34.87671  1.000 45.89675  ?  20  SER C CA   1 
ATOM   11786 C  C    . SER C 1 41  ? 15.52781  -28.17534 35.90234  1.000 43.79631  ?  20  SER C C    1 
ATOM   11787 O  O    . SER C 1 41  ? 15.69406  -28.63941 37.02087  1.000 43.87375  ?  20  SER C O    1 
ATOM   11788 C  CB   . SER C 1 41  ? 17.39752  -26.86484 34.94522  1.000 55.09337  ?  20  SER C CB   1 
ATOM   11789 O  OG   . SER C 1 41  ? 16.52078  -25.86568 34.49192  1.000 51.07963  ?  20  SER C OG   1 
ATOM   11790 H  H    . SER C 1 41  ? 16.18307  -27.76792 32.99934  1.000 52.87425  ?  20  SER C H    1 
ATOM   11791 H  HA   . SER C 1 41  ? 17.28992  -28.90406 35.08345  1.000 55.14319  ?  20  SER C HA   1 
ATOM   11792 H  HB2  . SER C 1 41  ? 17.65866  -26.68125 35.86119  1.000 66.17912  ?  20  SER C HB2  1 
ATOM   11793 H  HB3  . SER C 1 41  ? 18.18251  -26.89530 34.37620  1.000 66.17912  ?  20  SER C HB3  1 
ATOM   11794 H  HG   . SER C 1 41  ? 16.92528  -25.13148 34.43776  1.000 61.36263  ?  20  SER C HG   1 
ATOM   11795 N  N    . VAL C 1 42  ? 14.35303  -27.68328 35.53000  1.000 41.05652  ?  21  VAL C N    1 
ATOM   11796 C  CA   . VAL C 1 42  ? 13.22651  -27.70259 36.45866  1.000 39.60066  ?  21  VAL C CA   1 
ATOM   11797 C  C    . VAL C 1 42  ? 12.74915  -29.14159 36.67994  1.000 39.42710  ?  21  VAL C C    1 
ATOM   11798 O  O    . VAL C 1 42  ? 12.51622  -29.59319 37.81070  1.000 33.28171  ?  21  VAL C O    1 
ATOM   11799 C  CB   . VAL C 1 42  ? 12.11462  -26.78339 35.90869  1.000 39.48994  ?  21  VAL C CB   1 
ATOM   11800 C  CG1  . VAL C 1 42  ? 10.86114  -26.91369 36.78023  1.000 41.32438  ?  21  VAL C CG1  1 
ATOM   11801 C  CG2  . VAL C 1 42  ? 12.63682  -25.31543 35.78460  1.000 40.93021  ?  21  VAL C CG2  1 
ATOM   11802 H  H    . VAL C 1 42  ? 14.18262  -27.33866 34.76071  1.000 49.33490  ?  21  VAL C H    1 
ATOM   11803 H  HA   . VAL C 1 42  ? 13.49982  -27.36313 37.32524  1.000 47.58787  ?  21  VAL C HA   1 
ATOM   11804 H  HB   . VAL C 1 42  ? 11.85977  -27.05262 35.01233  1.000 47.45501  ?  21  VAL C HB   1 
ATOM   11805 H  HG11 . VAL C 1 42  ? 10.23462  -26.21355 36.53904  1.000 49.65634  ?  21  VAL C HG11 1 
ATOM   11806 H  HG12 . VAL C 1 42  ? 10.45975  -27.78355 36.62810  1.000 49.65634  ?  21  VAL C HG12 1 
ATOM   11807 H  HG13 . VAL C 1 42  ? 11.11400  -26.82456 37.71244  1.000 49.65634  ?  21  VAL C HG13 1 
ATOM   11808 H  HG21 . VAL C 1 42  ? 11.91693  -24.75026 35.46326  1.000 49.18333  ?  21  VAL C HG21 1 
ATOM   11809 H  HG22 . VAL C 1 42  ? 12.93252  -25.01065 36.65670  1.000 49.18333  ?  21  VAL C HG22 1 
ATOM   11810 H  HG23 . VAL C 1 42  ? 13.37752  -25.29559 35.15861  1.000 49.18333  ?  21  VAL C HG23 1 
ATOM   11811 N  N    . ILE C 1 43  ? 12.57922  -29.88720 35.59516  1.000 35.04478  ?  22  ILE C N    1 
ATOM   11812 C  CA   . ILE C 1 43  ? 12.14092  -31.28293 35.68931  1.000 38.85041  ?  22  ILE C CA   1 
ATOM   11813 C  C    . ILE C 1 43  ? 13.11712  -32.13132 36.51743  1.000 36.60083  ?  22  ILE C C    1 
ATOM   11814 O  O    . ILE C 1 43  ? 12.71533  -33.11545 37.16480  1.000 39.14952  ?  22  ILE C O    1 
ATOM   11815 C  CB   . ILE C 1 43  ? 11.94121  -31.81944 34.24582  1.000 40.01514  ?  22  ILE C CB   1 
ATOM   11816 C  CG1  . ILE C 1 43  ? 10.74802  -31.08840 33.61149  1.000 43.61501  ?  22  ILE C CG1  1 
ATOM   11817 C  CG2  . ILE C 1 43  ? 11.78827  -33.28585 34.22818  1.000 41.94783  ?  22  ILE C CG2  1 
ATOM   11818 C  CD1  . ILE C 1 43  ? 9.39158   -31.43835 34.24845  1.000 42.22074  ?  22  ILE C CD1  1 
ATOM   11819 H  H    . ILE C 1 43  ? 12.70948  -29.61406 34.79016  1.000 42.12082  ?  22  ILE C H    1 
ATOM   11820 H  HA   . ILE C 1 43  ? 11.29544  -31.33358 36.16206  1.000 46.68757  ?  22  ILE C HA   1 
ATOM   11821 H  HB   . ILE C 1 43  ? 12.73306  -31.63493 33.71685  1.000 48.08524  ?  22  ILE C HB   1 
ATOM   11822 H  HG12 . ILE C 1 43  ? 10.88170  -30.13249 33.70780  1.000 52.40509  ?  22  ILE C HG12 1 
ATOM   11823 H  HG13 . ILE C 1 43  ? 10.70254  -31.32400 32.67164  1.000 52.40509  ?  22  ILE C HG13 1 
ATOM   11824 H  HG21 . ILE C 1 43  ? 11.40473  -33.55316 33.37827  1.000 50.40448  ?  22  ILE C HG21 1 
ATOM   11825 H  HG22 . ILE C 1 43  ? 12.66015  -33.69568 34.34114  1.000 50.40448  ?  22  ILE C HG22 1 
ATOM   11826 H  HG23 . ILE C 1 43  ? 11.20166  -33.55094 34.95379  1.000 50.40448  ?  22  ILE C HG23 1 
ATOM   11827 H  HD11 . ILE C 1 43  ? 8.68332   -31.02554 33.72994  1.000 50.73197  ?  22  ILE C HD11 1 
ATOM   11828 H  HD12 . ILE C 1 43  ? 9.28231   -32.40218 34.24916  1.000 50.73197  ?  22  ILE C HD12 1 
ATOM   11829 H  HD13 . ILE C 1 43  ? 9.37403   -31.10280 35.15839  1.000 50.73197  ?  22  ILE C HD13 1 
ATOM   11830 N  N    . ALA C 1 44  ? 14.40917  -31.82239 36.46635  1.000 39.03097  ?  23  ALA C N    1 
ATOM   11831 C  CA   . ALA C 1 44  ? 15.37585  -32.60573 37.23003  1.000 39.73201  ?  23  ALA C CA   1 
ATOM   11832 C  C    . ALA C 1 44  ? 15.14352  -32.48375 38.73492  1.000 38.87088  ?  23  ALA C C    1 
ATOM   11833 O  O    . ALA C 1 44  ? 15.38646  -33.43265 39.49876  1.000 38.54216  ?  23  ALA C O    1 
ATOM   11834 C  CB   . ALA C 1 44  ? 16.79319  -32.15328 36.87756  1.000 40.46103  ?  23  ALA C CB   1 
ATOM   11835 H  H    . ALA C 1 44  ? 14.74646  -31.17802 36.00742  1.000 46.90424  ?  23  ALA C H    1 
ATOM   11836 H  HA   . ALA C 1 44  ? 15.27520  -33.54024 36.99031  1.000 47.74549  ?  23  ALA C HA   1 
ATOM   11837 H  HB1  . ALA C 1 44  ? 17.42673  -32.64700 37.42142  1.000 48.62032  ?  23  ALA C HB1  1 
ATOM   11838 H  HB2  . ALA C 1 44  ? 16.95635  -32.32932 35.93773  1.000 48.62032  ?  23  ALA C HB2  1 
ATOM   11839 H  HB3  . ALA C 1 44  ? 16.87474  -31.20317 37.05515  1.000 48.62032  ?  23  ALA C HB3  1 
ATOM   11840 N  N    . ASP C 1 45  ? 14.74445  -31.29598 39.18781  1.000 37.17273  ?  24  ASP C N    1 
ATOM   11841 C  CA   . ASP C 1 45  ? 14.43873  -31.06821 40.59896  1.000 36.28147  ?  24  ASP C CA   1 
ATOM   11842 C  C    . ASP C 1 45  ? 13.61963  -29.79794 40.71376  1.000 34.74249  ?  24  ASP C C    1 
ATOM   11843 O  O    . ASP C 1 45  ? 14.18837  -28.70450 40.71182  1.000 35.34785  ?  24  ASP C O    1 
ATOM   11844 C  CB   . ASP C 1 45  ? 15.71423  -30.94235 41.39330  1.000 36.61872  ?  24  ASP C CB   1 
ATOM   11845 C  CG   . ASP C 1 45  ? 15.46450  -30.75761 42.85475  1.000 39.31767  ?  24  ASP C CG   1 
ATOM   11846 O  OD1  . ASP C 1 45  ? 14.30693  -30.86942 43.31197  1.000 36.87252  ?  24  ASP C OD1  1 
ATOM   11847 O  OD2  . ASP C 1 45  ? 16.45091  -30.47184 43.51967  1.000 42.32688  ?  24  ASP C OD2  1 
ATOM   11848 H  H    . ASP C 1 45  ? 14.64211  -30.59989 38.69326  1.000 44.67435  ?  24  ASP C H    1 
ATOM   11849 H  HA   . ASP C 1 45  ? 13.93014  -31.81051 40.96122  1.000 43.60485  ?  24  ASP C HA   1 
ATOM   11850 H  HB2  . ASP C 1 45  ? 16.24018  -31.74916 41.27782  1.000 44.00954  ?  24  ASP C HB2  1 
ATOM   11851 H  HB3  . ASP C 1 45  ? 16.21177  -30.17341 41.07378  1.000 44.00954  ?  24  ASP C HB3  1 
ATOM   11852 N  N    . PRO C 1 46  ? 12.29055  -29.88944 40.74934  1.000 31.94210  ?  25  PRO C N    1 
ATOM   11853 C  CA   . PRO C 1 46  ? 11.46504  -28.67456 40.75110  1.000 34.41623  ?  25  PRO C CA   1 
ATOM   11854 C  C    . PRO C 1 46  ? 11.30192  -27.99187 42.10509  1.000 34.59005  ?  25  PRO C C    1 
ATOM   11855 O  O    . PRO C 1 46  ? 10.92420  -26.81246 42.12765  1.000 31.67420  ?  25  PRO C O    1 
ATOM   11856 C  CB   . PRO C 1 46  ? 10.11750  -29.20532 40.23272  1.000 32.85962  ?  25  PRO C CB   1 
ATOM   11857 C  CG   . PRO C 1 46  ? 10.06092  -30.63031 40.67545  1.000 31.18736  ?  25  PRO C CG   1 
ATOM   11858 C  CD   . PRO C 1 46  ? 11.48610  -31.11728 40.62145  1.000 33.21539  ?  25  PRO C CD   1 
ATOM   11859 H  HA   . PRO C 1 46  ? 11.83163  -28.02326 40.13277  1.000 41.36655  ?  25  PRO C HA   1 
ATOM   11860 H  HB2  . PRO C 1 46  ? 9.39074   -28.69308 40.62046  1.000 39.49862  ?  25  PRO C HB2  1 
ATOM   11861 H  HB3  . PRO C 1 46  ? 10.08885  -29.14185 39.26522  1.000 39.49862  ?  25  PRO C HB3  1 
ATOM   11862 H  HG2  . PRO C 1 46  ? 9.71184   -30.68140 41.57901  1.000 37.49191  ?  25  PRO C HG2  1 
ATOM   11863 H  HG3  . PRO C 1 46  ? 9.49778   -31.14085 40.07285  1.000 37.49191  ?  25  PRO C HG3  1 
ATOM   11864 H  HD2  . PRO C 1 46  ? 11.66843  -31.72378 41.35617  1.000 39.92555  ?  25  PRO C HD2  1 
ATOM   11865 H  HD3  . PRO C 1 46  ? 11.66546  -31.55723 39.77577  1.000 39.92555  ?  25  PRO C HD3  1 
ATOM   11866 N  N    . TYR C 1 47  ? 11.63583  -28.67380 43.20321  1.000 32.86879  ?  26  TYR C N    1 
ATOM   11867 C  CA   . TYR C 1 47  ? 11.30449  -28.17413 44.53057  1.000 36.16437  ?  26  TYR C CA   1 
ATOM   11868 C  C    . TYR C 1 47  ? 11.98413  -26.85716 44.85748  1.000 35.21272  ?  26  TYR C C    1 
ATOM   11869 O  O    . TYR C 1 47  ? 11.33114  -26.02225 45.50384  1.000 36.58825  ?  26  TYR C O    1 
ATOM   11870 C  CB   . TYR C 1 47  ? 11.61912  -29.27044 45.55023  1.000 35.70464  ?  26  TYR C CB   1 
ATOM   11871 C  CG   . TYR C 1 47  ? 10.78101  -30.51311 45.27133  1.000 34.49310  ?  26  TYR C CG   1 
ATOM   11872 C  CD1  . TYR C 1 47  ? 9.49535   -30.60463 45.73670  1.000 31.85936  ?  26  TYR C CD1  1 
ATOM   11873 C  CD2  . TYR C 1 47  ? 11.26642  -31.55814 44.46443  1.000 35.92308  ?  26  TYR C CD2  1 
ATOM   11874 C  CE1  . TYR C 1 47  ? 8.72811   -31.70611 45.47546  1.000 33.53976  ?  26  TYR C CE1  1 
ATOM   11875 C  CE2  . TYR C 1 47  ? 10.48192  -32.67820 44.16248  1.000 34.69793  ?  26  TYR C CE2  1 
ATOM   11876 C  CZ   . TYR C 1 47  ? 9.21728   -32.73888 44.67171  1.000 37.77022  ?  26  TYR C CZ   1 
ATOM   11877 O  OH   . TYR C 1 47  ? 8.42810   -33.83165 44.43177  1.000 38.20415  ?  26  TYR C OH   1 
ATOM   11878 H  H    . TYR C 1 47  ? 12.05320  -29.42573 43.20428  1.000 39.50963  ?  26  TYR C H    1 
ATOM   11879 H  HA   . TYR C 1 47  ? 10.35263  -27.99316 44.57658  1.000 43.46433  ?  26  TYR C HA   1 
ATOM   11880 H  HB2  . TYR C 1 47  ? 12.55734  -29.50943 45.49082  1.000 42.91265  ?  26  TYR C HB2  1 
ATOM   11881 H  HB3  . TYR C 1 47  ? 11.41380  -28.95190 46.44313  1.000 42.91265  ?  26  TYR C HB3  1 
ATOM   11882 H  HD1  . TYR C 1 47  ? 9.13911   -29.90693 46.23791  1.000 38.29832  ?  26  TYR C HD1  1 
ATOM   11883 H  HD2  . TYR C 1 47  ? 12.12977  -31.50385 44.12300  1.000 43.17478  ?  26  TYR C HD2  1 
ATOM   11884 H  HE1  . TYR C 1 47  ? 7.87311   -31.76826 45.83604  1.000 40.31480  ?  26  TYR C HE1  1 
ATOM   11885 H  HE2  . TYR C 1 47  ? 10.81432  -33.36325 43.62852  1.000 41.70459  ?  26  TYR C HE2  1 
ATOM   11886 H  HH   . TYR C 1 47  ? 8.83435   -34.37664 43.93827  1.000 45.91205  ?  26  TYR C HH   1 
ATOM   11887 N  N    . PRO C 1 48  ? 13.23716  -26.59478 44.45516  1.000 38.13270  ?  27  PRO C N    1 
ATOM   11888 C  CA   . PRO C 1 48  ? 13.80838  -25.24777 44.66238  1.000 43.60930  ?  27  PRO C CA   1 
ATOM   11889 C  C    . PRO C 1 48  ? 13.06293  -24.15737 43.90875  1.000 39.24175  ?  27  PRO C C    1 
ATOM   11890 O  O    . PRO C 1 48  ? 12.97004  -23.01541 44.40841  1.000 37.71639  ?  27  PRO C O    1 
ATOM   11891 C  CB   . PRO C 1 48  ? 15.25006  -25.38063 44.14390  1.000 44.65942  ?  27  PRO C CB   1 
ATOM   11892 C  CG   . PRO C 1 48  ? 15.55497  -26.83197 44.18754  1.000 45.28049  ?  27  PRO C CG   1 
ATOM   11893 C  CD   . PRO C 1 48  ? 14.23408  -27.52051 43.88763  1.000 40.63153  ?  27  PRO C CD   1 
ATOM   11894 H  HA   . PRO C 1 48  ? 13.82222  -25.04598 45.61105  1.000 52.39823  ?  27  PRO C HA   1 
ATOM   11895 H  HB2  . PRO C 1 48  ? 15.30460  -25.04348 43.23601  1.000 53.65839  ?  27  PRO C HB2  1 
ATOM   11896 H  HB3  . PRO C 1 48  ? 15.85269  -24.88374 44.71908  1.000 53.65839  ?  27  PRO C HB3  1 
ATOM   11897 H  HG2  . PRO C 1 48  ? 16.22007  -27.05042 43.51611  1.000 54.40367  ?  27  PRO C HG2  1 
ATOM   11898 H  HG3  . PRO C 1 48  ? 15.88048  -27.07509 45.06836  1.000 54.40367  ?  27  PRO C HG3  1 
ATOM   11899 H  HD2  . PRO C 1 48  ? 14.10649  -27.62238 42.93147  1.000 48.82491  ?  27  PRO C HD2  1 
ATOM   11900 H  HD3  . PRO C 1 48  ? 14.18891  -28.38640 44.32247  1.000 48.82491  ?  27  PRO C HD3  1 
ATOM   11901 N  N    . PHE C 1 49  ? 12.50981  -24.47597 42.72480  1.000 36.22116  ?  28  PHE C N    1 
ATOM   11902 C  CA   . PHE C 1 49  ? 11.74317  -23.47234 41.98809  1.000 35.48126  ?  28  PHE C CA   1 
ATOM   11903 C  C    . PHE C 1 49  ? 10.42008  -23.21231 42.68844  1.000 37.97036  ?  28  PHE C C    1 
ATOM   11904 O  O    . PHE C 1 49  ? 9.99705   -22.05194 42.82643  1.000 41.61913  ?  28  PHE C O    1 
ATOM   11905 C  CB   . PHE C 1 49  ? 11.52738  -23.91534 40.52313  1.000 34.16351  ?  28  PHE C CB   1 
ATOM   11906 C  CG   . PHE C 1 49  ? 12.81212  -23.98513 39.73159  1.000 36.61230  ?  28  PHE C CG   1 
ATOM   11907 C  CD1  . PHE C 1 49  ? 13.29907  -22.86993 39.05344  1.000 38.69113  ?  28  PHE C CD1  1 
ATOM   11908 C  CD2  . PHE C 1 49  ? 13.58649  -25.13806 39.76410  1.000 38.65796  ?  28  PHE C CD2  1 
ATOM   11909 C  CE1  . PHE C 1 49  ? 14.50097  -22.92094 38.37416  1.000 42.12389  ?  28  PHE C CE1  1 
ATOM   11910 C  CE2  . PHE C 1 49  ? 14.79093  -25.20654 39.08140  1.000 41.46331  ?  28  PHE C CE2  1 
ATOM   11911 C  CZ   . PHE C 1 49  ? 15.24464  -24.08446 38.37305  1.000 45.50359  ?  28  PHE C CZ   1 
ATOM   11912 H  H    . PHE C 1 49  ? 12.56506  -25.24430 42.34241  1.000 43.53247  ?  28  PHE C H    1 
ATOM   11913 H  HA   . PHE C 1 49  ? 12.24435  -22.64250 41.95497  1.000 42.64459  ?  28  PHE C HA   1 
ATOM   11914 H  HB2  . PHE C 1 49  ? 11.12408  -24.79751 40.51727  1.000 41.06330  ?  28  PHE C HB2  1 
ATOM   11915 H  HB3  . PHE C 1 49  ? 10.94037  -23.27929 40.08522  1.000 41.06330  ?  28  PHE C HB3  1 
ATOM   11916 H  HD1  . PHE C 1 49  ? 12.80819  -22.08005 39.05805  1.000 46.49643  ?  28  PHE C HD1  1 
ATOM   11917 H  HD2  . PHE C 1 49  ? 13.29271  -25.87417 40.25067  1.000 46.45663  ?  28  PHE C HD2  1 
ATOM   11918 H  HE1  . PHE C 1 49  ? 14.80922  -22.17164 37.91762  1.000 50.61574  ?  28  PHE C HE1  1 
ATOM   11919 H  HE2  . PHE C 1 49  ? 15.29331  -25.98909 39.09300  1.000 49.82305  ?  28  PHE C HE2  1 
ATOM   11920 H  HZ   . PHE C 1 49  ? 16.04600  -24.12394 37.90277  1.000 54.67139  ?  28  PHE C HZ   1 
ATOM   11921 N  N    . TYR C 1 50  ? 9.77453   -24.27754 43.18442  1.000 33.67204  ?  29  TYR C N    1 
ATOM   11922 C  CA   . TYR C 1 50  ? 8.58859   -24.09027 44.01178  1.000 33.85256  ?  29  TYR C CA   1 
ATOM   11923 C  C    . TYR C 1 50  ? 8.88892   -23.21114 45.22257  1.000 36.87570  ?  29  TYR C C    1 
ATOM   11924 O  O    . TYR C 1 50  ? 8.06927   -22.38116 45.61383  1.000 36.57621  ?  29  TYR C O    1 
ATOM   11925 C  CB   . TYR C 1 50  ? 8.04311   -25.40709 44.52171  1.000 30.61038  ?  29  TYR C CB   1 
ATOM   11926 C  CG   . TYR C 1 50  ? 7.59649   -26.47623 43.50356  1.000 32.78732  ?  29  TYR C CG   1 
ATOM   11927 C  CD1  . TYR C 1 50  ? 7.23043   -26.17275 42.18706  1.000 32.52692  ?  29  TYR C CD1  1 
ATOM   11928 C  CD2  . TYR C 1 50  ? 7.54953   -27.81524 43.89982  1.000 33.62179  ?  29  TYR C CD2  1 
ATOM   11929 C  CE1  . TYR C 1 50  ? 6.83055   -27.20675 41.28827  1.000 34.03996  ?  29  TYR C CE1  1 
ATOM   11930 C  CE2  . TYR C 1 50  ? 7.16229   -28.84253 43.02515  1.000 33.52838  ?  29  TYR C CE2  1 
ATOM   11931 C  CZ   . TYR C 1 50  ? 6.81194   -28.53556 41.72309  1.000 31.89797  ?  29  TYR C CZ   1 
ATOM   11932 O  OH   . TYR C 1 50  ? 6.42309   -29.57874 40.87290  1.000 28.80639  ?  29  TYR C OH   1 
ATOM   11933 H  H    . TYR C 1 50  ? 10.00126  -25.09725 43.05686  1.000 40.47353  ?  29  TYR C H    1 
ATOM   11934 H  HA   . TYR C 1 50  ? 7.92046   -23.67291 43.44583  1.000 40.69016  ?  29  TYR C HA   1 
ATOM   11935 H  HB2  . TYR C 1 50  ? 8.73420   -25.81813 45.06423  1.000 36.79954  ?  29  TYR C HB2  1 
ATOM   11936 H  HB3  . TYR C 1 50  ? 7.26656   -25.20869 45.06806  1.000 36.79954  ?  29  TYR C HB3  1 
ATOM   11937 H  HD1  . TYR C 1 50  ? 7.24795   -25.28979 41.89555  1.000 39.09939  ?  29  TYR C HD1  1 
ATOM   11938 H  HD2  . TYR C 1 50  ? 7.78290   -28.03341 44.77323  1.000 40.41323  ?  29  TYR C HD2  1 
ATOM   11939 H  HE1  . TYR C 1 50  ? 6.58325   -26.99749 40.41652  1.000 40.91503  ?  29  TYR C HE1  1 
ATOM   11940 H  HE2  . TYR C 1 50  ? 7.14146   -29.72445 43.31958  1.000 40.30113  ?  29  TYR C HE2  1 
ATOM   11941 H  HH   . TYR C 1 50  ? 6.57100   -30.31935 41.24062  1.000 34.63475  ?  29  TYR C HH   1 
ATOM   11942 N  N    . ARG C 1 51  ? 10.03029  -23.44762 45.88424  1.000 36.76401  ?  30  ARG C N    1 
ATOM   11943 C  CA   . ARG C 1 51  ? 10.35021  -22.72584 47.11206  1.000 36.04866  ?  30  ARG C CA   1 
ATOM   11944 C  C    . ARG C 1 51  ? 10.59096  -21.24357 46.84147  1.000 43.30020  ?  30  ARG C C    1 
ATOM   11945 O  O    . ARG C 1 51  ? 10.18445  -20.38122 47.63093  1.000 42.24394  ?  30  ARG C O    1 
ATOM   11946 C  CB   . ARG C 1 51  ? 11.59828  -23.34602 47.74866  1.000 42.40282  ?  30  ARG C CB   1 
ATOM   11947 C  CG   . ARG C 1 51  ? 12.07585  -22.69792 49.04630  1.000 41.74640  ?  30  ARG C CG   1 
ATOM   11948 C  CD   . ARG C 1 51  ? 13.44126  -23.25307 49.55439  1.000 50.01699  ?  30  ARG C CD   1 
ATOM   11949 N  NE   . ARG C 1 51  ? 14.38617  -23.36331 48.45052  1.000 59.37612  ?  30  ARG C NE   1 
ATOM   11950 C  CZ   . ARG C 1 51  ? 14.97428  -22.33109 47.85876  1.000 74.67257  ?  30  ARG C CZ   1 
ATOM   11951 N  NH1  . ARG C 1 51  ? 14.74847  -21.08592 48.25659  1.000 74.79729  ?  30  ARG C NH1  1 
ATOM   11952 N  NH2  . ARG C 1 51  ? 15.74161  -22.54578 46.78998  1.000 72.07419  ?  30  ARG C NH2  1 
ATOM   11953 H  H    . ARG C 1 51  ? 10.62815  -24.01648 45.64225  1.000 44.18390  ?  30  ARG C H    1 
ATOM   11954 H  HA   . ARG C 1 51  ? 9.60424   -22.80326 47.72723  1.000 43.32547  ?  30  ARG C HA   1 
ATOM   11955 H  HB2  . ARG C 1 51  ? 11.40822  -24.27664 47.94547  1.000 50.95046  ?  30  ARG C HB2  1 
ATOM   11956 H  HB3  . ARG C 1 51  ? 12.32698  -23.28379 47.11147  1.000 50.95046  ?  30  ARG C HB3  1 
ATOM   11957 H  HG2  . ARG C 1 51  ? 12.17952  -21.74452 48.90081  1.000 50.16275  ?  30  ARG C HG2  1 
ATOM   11958 H  HG3  . ARG C 1 51  ? 11.41518  -22.85802 49.73825  1.000 50.16275  ?  30  ARG C HG3  1 
ATOM   11959 H  HD2  . ARG C 1 51  ? 13.81033  -22.65080 50.21919  1.000 60.08747  ?  30  ARG C HD2  1 
ATOM   11960 H  HD3  . ARG C 1 51  ? 13.31133  -24.13354 49.94012  1.000 60.08747  ?  30  ARG C HD3  1 
ATOM   11961 H  HE   . ARG C 1 51  ? 14.57574  -24.15126 48.16276  1.000 71.31842  ?  30  ARG C HE   1 
ATOM   11962 H  HH11 . ARG C 1 51  ? 14.21130  -20.93427 48.91085  1.000 89.82383  ?  30  ARG C HH11 1 
ATOM   11963 H  HH12 . ARG C 1 51  ? 15.13924  -20.43033 47.86024  1.000 89.82383  ?  30  ARG C HH12 1 
ATOM   11964 H  HH21 . ARG C 1 51  ? 15.85039  -23.34527 46.49234  1.000 86.55611  ?  30  ARG C HH21 1 
ATOM   11965 H  HH22 . ARG C 1 51  ? 16.12783  -21.88480 46.39815  1.000 86.55611  ?  30  ARG C HH22 1 
ATOM   11966 N  N    . LYS C 1 52  ? 11.21813  -20.92907 45.71717  1.000 38.25218  ?  31  LYS C N    1 
ATOM   11967 C  CA   . LYS C 1 52  ? 11.43430  -19.51694 45.37414  1.000 43.78648  ?  31  LYS C CA   1 
ATOM   11968 C  C    . LYS C 1 52  ? 10.09870  -18.82273 45.09892  1.000 46.64720  ?  31  LYS C C    1 
ATOM   11969 O  O    . LYS C 1 52  ? 9.88953   -17.65634 45.48635  1.000 45.05323  ?  31  LYS C O    1 
ATOM   11970 C  CB   . LYS C 1 52  ? 12.35585  -19.42099 44.16320  1.000 48.35694  ?  31  LYS C CB   1 
ATOM   11971 C  CG   . LYS C 1 52  ? 13.77519  -19.94921 44.38590  1.000 57.74911  ?  31  LYS C CG   1 
ATOM   11972 C  CD   . LYS C 1 52  ? 14.74763  -19.30081 43.38622  1.000 82.34372  ?  31  LYS C CD   1 
ATOM   11973 C  CE   . LYS C 1 52  ? 16.15565  -19.90941 43.43749  1.000 88.02215  ?  31  LYS C CE   1 
ATOM   11974 N  NZ   . LYS C 1 52  ? 17.06041  -19.38226 42.34221  1.000 82.77729  ?  31  LYS C NZ   1 
ATOM   11975 H  H    . LYS C 1 52  ? 11.52369  -21.49366 45.14491  1.000 45.96969  ?  31  LYS C H    1 
ATOM   11976 H  HA   . LYS C 1 52  ? 11.86574  -19.06204 46.11428  1.000 52.61085  ?  31  LYS C HA   1 
ATOM   11977 H  HB2  . LYS C 1 52  ? 11.96504  -19.93419 43.43878  1.000 58.09541  ?  31  LYS C HB2  1 
ATOM   11978 H  HB3  . LYS C 1 52  ? 12.42965  -18.48837 43.90693  1.000 58.09541  ?  31  LYS C HB3  1 
ATOM   11979 H  HG2  . LYS C 1 52  ? 14.06595  -19.73336 45.28577  1.000 69.36601  ?  31  LYS C HG2  1 
ATOM   11980 H  HG3  . LYS C 1 52  ? 13.78990  -20.91009 44.25402  1.000 69.36601  ?  31  LYS C HG3  1 
ATOM   11981 H  HD2  . LYS C 1 52  ? 14.40304  -19.42130 42.48753  1.000 98.87954  ?  31  LYS C HD2  1 
ATOM   11982 H  HD3  . LYS C 1 52  ? 14.82378  -18.35515 43.58832  1.000 98.87954  ?  31  LYS C HD3  1 
ATOM   11983 H  HE2  . LYS C 1 52  ? 16.56229  -19.69503 44.29165  1.000 105.69366 ?  31  LYS C HE2  1 
ATOM   11984 H  HE3  . LYS C 1 52  ? 16.08862  -20.87155 43.33413  1.000 105.69366 ?  31  LYS C HE3  1 
ATOM   11985 H  HZ1  . LYS C 1 52  ? 17.74834  -19.93435 42.22364  1.000 99.39982  ?  31  LYS C HZ1  1 
ATOM   11986 H  HZ2  . LYS C 1 52  ? 16.60776  -19.31669 41.57873  1.000 99.39982  ?  31  LYS C HZ2  1 
ATOM   11987 H  HZ3  . LYS C 1 52  ? 17.37040  -18.57807 42.56419  1.000 99.39982  ?  31  LYS C HZ3  1 
ATOM   11988 N  N    . LEU C 1 53  ? 9.19213   -19.51839 44.40019  1.000 42.84120  ?  32  LEU C N    1 
ATOM   11989 C  CA   . LEU C 1 53  ? 7.85878   -18.96330 44.20857  1.000 42.12231  ?  32  LEU C CA   1 
ATOM   11990 C  C    . LEU C 1 53  ? 7.16050   -18.74603 45.53720  1.000 41.59924  ?  32  LEU C C    1 
ATOM   11991 O  O    . LEU C 1 53  ? 6.56063   -17.69099 45.77851  1.000 44.28690  ?  32  LEU C O    1 
ATOM   11992 C  CB   . LEU C 1 53  ? 6.97933   -19.89129 43.38040  1.000 40.40616  ?  32  LEU C CB   1 
ATOM   11993 C  CG   . LEU C 1 53  ? 7.00372   -19.85594 41.88434  1.000 50.82632  ?  32  LEU C CG   1 
ATOM   11994 C  CD1  . LEU C 1 53  ? 6.12771   -21.00083 41.42737  1.000 51.29477  ?  32  LEU C CD1  1 
ATOM   11995 C  CD2  . LEU C 1 53  ? 6.49944   -18.49275 41.38425  1.000 58.04961  ?  32  LEU C CD2  1 
ATOM   11996 H  H    . LEU C 1 53  ? 9.32466   -20.28829 44.04062  1.000 51.47652  ?  32  LEU C H    1 
ATOM   11997 H  HA   . LEU C 1 53  ? 7.97372   -18.12332 43.73728  1.000 50.61385  ?  32  LEU C HA   1 
ATOM   11998 H  HB2  . LEU C 1 53  ? 7.21748   -20.79872 43.62689  1.000 48.55447  ?  32  LEU C HB2  1 
ATOM   11999 H  HB3  . LEU C 1 53  ? 6.06095   -19.70885 43.63379  1.000 48.55447  ?  32  LEU C HB3  1 
ATOM   12000 H  HG   . LEU C 1 53  ? 7.89503   -19.95814 41.51552  1.000 61.05867  ?  32  LEU C HG   1 
ATOM   12001 H  HD11 . LEU C 1 53  ? 6.07252   -20.98924 40.45901  1.000 61.62081  ?  32  LEU C HD11 1 
ATOM   12002 H  HD12 . LEU C 1 53  ? 6.51884   -21.83659 41.72642  1.000 61.62081  ?  32  LEU C HD12 1 
ATOM   12003 H  HD13 . LEU C 1 53  ? 5.24298   -20.89390 41.81041  1.000 61.62081  ?  32  LEU C HD13 1 
ATOM   12004 H  HD21 . LEU C 1 53  ? 6.62111   -18.44424 40.42314  1.000 69.72661  ?  32  LEU C HD21 1 
ATOM   12005 H  HD22 . LEU C 1 53  ? 5.55869   -18.40425 41.60347  1.000 69.72661  ?  32  LEU C HD22 1 
ATOM   12006 H  HD23 . LEU C 1 53  ? 7.00772   -17.78955 41.81792  1.000 69.72661  ?  32  LEU C HD23 1 
ATOM   12007 N  N    A ARG C 1 54  ? 7.20655   -19.75574 46.40993  0.565 39.49451  ?  33  ARG C N    1 
ATOM   12008 N  N    B ARG C 1 54  ? 7.19807   -19.75373 46.41066  0.435 39.52985  ?  33  ARG C N    1 
ATOM   12009 C  CA   A ARG C 1 54  ? 6.50430   -19.66083 47.68098  0.565 40.52260  ?  33  ARG C CA   1 
ATOM   12010 C  CA   B ARG C 1 54  ? 6.48673   -19.64154 47.67536  0.435 40.50804  ?  33  ARG C CA   1 
ATOM   12011 C  C    A ARG C 1 54  ? 7.05090   -18.51330 48.51069  0.565 42.39381  ?  33  ARG C C    1 
ATOM   12012 C  C    B ARG C 1 54  ? 7.05401   -18.51721 48.52321  0.435 42.39481  ?  33  ARG C C    1 
ATOM   12013 O  O    A ARG C 1 54  ? 6.29769   -17.82899 49.21455  0.565 44.49474  ?  33  ARG C O    1 
ATOM   12014 O  O    B ARG C 1 54  ? 6.30360   -17.84578 49.24265  0.435 44.48063  ?  33  ARG C O    1 
ATOM   12015 C  CB   A ARG C 1 54  ? 6.62809   -20.96930 48.46093  0.565 38.81927  ?  33  ARG C CB   1 
ATOM   12016 C  CB   B ARG C 1 54  ? 6.55359   -20.96618 48.43911  0.435 38.81548  ?  33  ARG C CB   1 
ATOM   12017 C  CG   A ARG C 1 54  ? 5.61132   -21.10666 49.55841  0.565 38.05316  ?  33  ARG C CG   1 
ATOM   12018 C  CG   B ARG C 1 54  ? 5.74744   -20.97466 49.70971  0.435 38.18398  ?  33  ARG C CG   1 
ATOM   12019 C  CD   A ARG C 1 54  ? 5.93257   -22.29091 50.49730  0.565 37.83031  ?  33  ARG C CD   1 
ATOM   12020 C  CD   B ARG C 1 54  ? 5.84684   -22.32569 50.45251  0.435 37.80100  ?  33  ARG C CD   1 
ATOM   12021 N  NE   A ARG C 1 54  ? 6.16699   -23.54160 49.77840  0.565 34.97217  ?  33  ARG C NE   1 
ATOM   12022 N  NE   B ARG C 1 54  ? 7.19984   -22.86922 50.45640  0.435 35.03751  ?  33  ARG C NE   1 
ATOM   12023 C  CZ   A ARG C 1 54  ? 7.35954   -24.10800 49.62684  0.565 35.56938  ?  33  ARG C CZ   1 
ATOM   12024 C  CZ   B ARG C 1 54  ? 8.24344   -22.29781 51.04110  0.435 37.03670  ?  33  ARG C CZ   1 
ATOM   12025 N  NH1  A ARG C 1 54  ? 8.45788   -23.53858 50.10266  0.565 33.81554  ?  33  ARG C NH1  1 
ATOM   12026 N  NH1  B ARG C 1 54  ? 8.13330   -21.14914 51.69883  0.435 32.69893  ?  33  ARG C NH1  1 
ATOM   12027 N  NH2  A ARG C 1 54  ? 7.45033   -25.28866 49.00032  0.565 27.11767  ?  33  ARG C NH2  1 
ATOM   12028 N  NH2  B ARG C 1 54  ? 9.43087   -22.88656 50.95768  0.435 38.04061  ?  33  ARG C NH2  1 
ATOM   12029 H  H    A ARG C 1 54  ? 7.63163   -20.49345 46.28867  0.565 47.46049  ?  33  ARG C H    1 
ATOM   12030 H  H    B ARG C 1 54  ? 7.61918   -20.49460 46.29500  0.435 47.50290  ?  33  ARG C H    1 
ATOM   12031 H  HA   A ARG C 1 54  ? 5.56353   -19.50445 47.50377  0.565 48.69420  ?  33  ARG C HA   1 
ATOM   12032 H  HA   B ARG C 1 54  ? 5.55305   -19.44948 47.49581  0.435 48.67673  ?  33  ARG C HA   1 
ATOM   12033 H  HB2  A ARG C 1 54  ? 6.50753   -21.71180 47.84851  0.565 46.65021  ?  33  ARG C HB2  1 
ATOM   12034 H  HB2  B ARG C 1 54  ? 6.21379   -21.67283 47.86808  0.435 46.64565  ?  33  ARG C HB2  1 
ATOM   12035 H  HB3  A ARG C 1 54  ? 7.50927   -21.01159 48.86421  0.565 46.65021  ?  33  ARG C HB3  1 
ATOM   12036 H  HB3  B ARG C 1 54  ? 7.47776   -21.14463 48.67355  0.435 46.64565  ?  33  ARG C HB3  1 
ATOM   12037 H  HG2  A ARG C 1 54  ? 5.60088   -20.29412 50.08810  0.565 45.73087  ?  33  ARG C HG2  1 
ATOM   12038 H  HG2  B ARG C 1 54  ? 6.07663   -20.27971 50.30096  0.435 45.88785  ?  33  ARG C HG2  1 
ATOM   12039 H  HG3  A ARG C 1 54  ? 4.73694   -21.25876 49.16697  0.565 45.73087  ?  33  ARG C HG3  1 
ATOM   12040 H  HG3  B ARG C 1 54  ? 4.81471   -20.81472 49.49675  0.435 45.88785  ?  33  ARG C HG3  1 
ATOM   12041 H  HD2  A ARG C 1 54  ? 6.73292   -22.08325 51.00447  0.565 45.46345  ?  33  ARG C HD2  1 
ATOM   12042 H  HD2  B ARG C 1 54  ? 5.57133   -22.20089 51.37414  0.435 45.42828  ?  33  ARG C HD2  1 
ATOM   12043 H  HD3  A ARG C 1 54  ? 5.18452   -22.42803 51.09939  0.565 45.46345  ?  33  ARG C HD3  1 
ATOM   12044 H  HD3  B ARG C 1 54  ? 5.26649   -22.96946 50.01702  0.435 45.42828  ?  33  ARG C HD3  1 
ATOM   12045 H  HE   A ARG C 1 54  ? 5.48763   -23.93753 49.43011  0.565 42.03369  ?  33  ARG C HE   1 
ATOM   12046 H  HE   B ARG C 1 54  ? 7.33049   -23.61546 50.04941  0.435 42.11209  ?  33  ARG C HE   1 
ATOM   12047 H  HH11 A ARG C 1 54  ? 8.40721   -22.78778 50.51901  0.565 40.64573  ?  33  ARG C HH11 1 
ATOM   12048 H  HH11 B ARG C 1 54  ? 7.37015   -20.75645 51.75359  0.435 39.30579  ?  33  ARG C HH11 1 
ATOM   12049 H  HH12 A ARG C 1 54  ? 9.22116   -23.91993 49.99504  0.565 40.64573  ?  33  ARG C HH12 1 
ATOM   12050 H  HH12 B ARG C 1 54  ? 8.82514   -20.79808 52.06993  0.435 39.30579  ?  33  ARG C HH12 1 
ATOM   12051 H  HH21 A ARG C 1 54  ? 6.74121   -25.67226 48.70098  0.565 32.60828  ?  33  ARG C HH21 1 
ATOM   12052 H  HH21 B ARG C 1 54  ? 9.51431   -23.62747 50.52908  0.435 45.71581  ?  33  ARG C HH21 1 
ATOM   12053 H  HH22 A ARG C 1 54  ? 8.21773   -25.66299 48.89746  0.565 32.60828  ?  33  ARG C HH22 1 
ATOM   12054 H  HH22 B ARG C 1 54  ? 10.11640  -22.52693 51.33226  0.435 45.71581  ?  33  ARG C HH22 1 
ATOM   12055 N  N    . GLU C 1 55  ? 8.36968   -18.29934 48.45285  1.000 41.65344  ?  34  GLU C N    1 
ATOM   12056 C  CA   . GLU C 1 55  ? 8.98204   -17.21905 49.20687  1.000 45.85135  ?  34  GLU C CA   1 
ATOM   12057 C  C    . GLU C 1 55  ? 8.58223   -15.87783 48.62510  1.000 47.37312  ?  34  GLU C C    1 
ATOM   12058 O  O    . GLU C 1 55  ? 8.57552   -14.87475 49.34365  1.000 47.63885  ?  34  GLU C O    1 
ATOM   12059 C  CB   . GLU C 1 55  ? 10.49821  -17.37650 49.28297  1.000 46.54088  ?  34  GLU C CB   1 
ATOM   12060 C  CG   . GLU C 1 55  ? 10.92017  -18.57997 50.13826  1.000 48.93410  ?  34  GLU C CG   1 
ATOM   12061 C  CD   . GLU C 1 55  ? 12.39159  -18.94407 49.96902  1.000 56.98807  ?  34  GLU C CD   1 
ATOM   12062 O  OE1  . GLU C 1 55  ? 13.03151  -18.34368 49.08490  1.000 57.58120  ?  34  GLU C OE1  1 
ATOM   12063 O  OE2  . GLU C 1 55  ? 12.90056  -19.82612 50.70858  1.000 51.32808  ?  34  GLU C OE2  1 
ATOM   12064 H  H    A GLU C 1 55  ? 8.92242   -18.76488 47.98663  0.565 50.05121  ?  34  GLU C H    1 
ATOM   12065 H  H    B GLU C 1 55  ? 8.91988   -18.76063 47.97945  0.435 50.05121  ?  34  GLU C H    1 
ATOM   12066 H  HA   . GLU C 1 55  ? 8.67406   -17.25745 50.12587  1.000 55.08871  ?  34  GLU C HA   1 
ATOM   12067 H  HB2  . GLU C 1 55  ? 10.84882  -17.50480 48.38770  1.000 55.91613  ?  34  GLU C HB2  1 
ATOM   12068 H  HB3  . GLU C 1 55  ? 10.88042  -16.57705 49.67754  1.000 55.91613  ?  34  GLU C HB3  1 
ATOM   12069 H  HG2  . GLU C 1 55  ? 10.76964  -18.37045 51.07332  1.000 58.78799  ?  34  GLU C HG2  1 
ATOM   12070 H  HG3  . GLU C 1 55  ? 10.39002  -19.35061 49.88144  1.000 58.78799  ?  34  GLU C HG3  1 
ATOM   12071 N  N    . THR C 1 56  ? 8.36085   -15.82267 47.31587  1.000 47.56591  ?  35  THR C N    1 
ATOM   12072 C  CA   . THR C 1 56  ? 7.99826   -14.55562 46.69671  1.000 47.67390  ?  35  THR C CA   1 
ATOM   12073 C  C    . THR C 1 56  ? 6.53125   -14.22167 46.96479  1.000 53.59866  ?  35  THR C C    1 
ATOM   12074 O  O    . THR C 1 56  ? 6.21875   -13.13962 47.46659  1.000 51.82731  ?  35  THR C O    1 
ATOM   12075 C  CB   . THR C 1 56  ? 8.23770   -14.66936 45.18648  1.000 53.26157  ?  35  THR C CB   1 
ATOM   12076 O  OG1  . THR C 1 56  ? 9.60053   -15.02991 44.94201  1.000 62.47635  ?  35  THR C OG1  1 
ATOM   12077 C  CG2  . THR C 1 56  ? 7.88798   -13.36590 44.46603  1.000 57.69640  ?  35  THR C CG2  1 
ATOM   12078 H  H    . THR C 1 56  ? 8.41303   -16.49016 46.77611  1.000 57.14617  ?  35  THR C H    1 
ATOM   12079 H  HA   . THR C 1 56  ? 8.54526   -13.84090 47.05848  1.000 57.27575  ?  35  THR C HA   1 
ATOM   12080 H  HB   . THR C 1 56  ? 7.66017   -15.35755 44.82074  1.000 63.98096  ?  35  THR C HB   1 
ATOM   12081 H  HG1  . THR C 1 56  ? 9.77043   -15.77053 45.30009  1.000 75.03870  ?  35  THR C HG1  1 
ATOM   12082 H  HG21 . THR C 1 56  ? 8.26654   -13.36857 43.57296  1.000 69.30276  ?  35  THR C HG21 1 
ATOM   12083 H  HG22 . THR C 1 56  ? 6.92486   -13.27176 44.39941  1.000 69.30276  ?  35  THR C HG22 1 
ATOM   12084 H  HG23 . THR C 1 56  ? 8.24502   -12.60936 44.95702  1.000 69.30276  ?  35  THR C HG23 1 
ATOM   12085 N  N    . ASN C 1 57  ? 5.63560   -15.19455 46.77298  1.000 48.78022  ?  36  ASN C N    1 
ATOM   12086 C  CA   . ASN C 1 57  ? 4.22216   -15.06819 47.11571  1.000 52.56447  ?  36  ASN C CA   1 
ATOM   12087 C  C    . ASN C 1 57  ? 3.60111   -16.45436 47.16013  1.000 50.64137  ?  36  ASN C C    1 
ATOM   12088 O  O    . ASN C 1 57  ? 3.74761   -17.21163 46.18827  1.000 47.19169  ?  36  ASN C O    1 
ATOM   12089 C  CB   . ASN C 1 57  ? 3.48865   -14.24280 46.04926  1.000 54.03801  ?  36  ASN C CB   1 
ATOM   12090 C  CG   . ASN C 1 57  ? 2.11444   -13.82170 46.49815  1.000 67.91443  ?  36  ASN C CG   1 
ATOM   12091 O  OD1  . ASN C 1 57  ? 1.60764   -14.29090 47.53414  1.000 67.15161  ?  36  ASN C OD1  1 
ATOM   12092 N  ND2  . ASN C 1 57  ? 1.52853   -12.87129 45.77207  1.000 74.96999  ?  36  ASN C ND2  1 
ATOM   12093 H  H    . ASN C 1 57  ? 5.83062   -15.96086 46.43483  1.000 58.60335  ?  36  ASN C H    1 
ATOM   12094 H  HA   . ASN C 1 57  ? 4.13492   -14.64899 47.98609  1.000 63.14445  ?  36  ASN C HA   1 
ATOM   12095 H  HB2  . ASN C 1 57  ? 4.00219   -13.44245 45.85790  1.000 64.91269  ?  36  ASN C HB2  1 
ATOM   12096 H  HB3  . ASN C 1 57  ? 3.39321   -14.77604 45.24462  1.000 64.91269  ?  36  ASN C HB3  1 
ATOM   12097 H  HD21 . ASN C 1 57  ? 0.74292   -12.59203 45.98283  1.000 90.03107  ?  36  ASN C HD21 1 
ATOM   12098 H  HD22 . ASN C 1 57  ? 1.93580   -12.53685 45.09245  1.000 90.03107  ?  36  ASN C HD22 1 
ATOM   12099 N  N    . THR C 1 58  ? 2.71532   -16.69178 48.13877  1.000 46.12508  ?  37  THR C N    1 
ATOM   12100 C  CA   . THR C 1 58  ? 2.05352   -17.99929 48.21254  1.000 47.67755  ?  37  THR C CA   1 
ATOM   12101 C  C    . THR C 1 58  ? 0.91328   -18.13731 47.21592  1.000 42.36664  ?  37  THR C C    1 
ATOM   12102 O  O    . THR C 1 58  ? 0.43353   -19.25286 46.97012  1.000 37.13908  ?  37  THR C O    1 
ATOM   12103 C  CB   . THR C 1 58  ? 1.51429   -18.26504 49.61797  1.000 46.15130  ?  37  THR C CB   1 
ATOM   12104 O  OG1  . THR C 1 58  ? 0.77941   -17.12626 50.07258  1.000 47.90898  ?  37  THR C OG1  1 
ATOM   12105 C  CG2  . THR C 1 58  ? 2.67251   -18.52783 50.57060  1.000 47.73501  ?  37  THR C CG2  1 
ATOM   12106 H  H    . THR C 1 58  ? 2.48920   -16.13082 48.75015  1.000 55.41717  ?  37  THR C H    1 
ATOM   12107 H  HA   . THR C 1 58  ? 2.71988   -18.67687 48.01821  1.000 57.28014  ?  37  THR C HA   1 
ATOM   12108 H  HB   . THR C 1 58  ? 0.93040   -19.03956 49.60838  1.000 55.44864  ?  37  THR C HB   1 
ATOM   12109 H  HG1  . THR C 1 58  ? 0.52953   -17.24358 50.86592  1.000 57.55786  ?  37  THR C HG1  1 
ATOM   12110 H  HG21 . THR C 1 58  ? 2.33822   -18.65437 51.47234  1.000 57.34909  ?  37  THR C HG21 1 
ATOM   12111 H  HG22 . THR C 1 58  ? 3.15199   -19.32567 50.29776  1.000 57.34909  ?  37  THR C HG22 1 
ATOM   12112 H  HG23 . THR C 1 58  ? 3.28444   -17.77524 50.56443  1.000 57.34909  ?  37  THR C HG23 1 
ATOM   12113 N  N    . VAL C 1 59  ? 0.43548   -17.02982 46.68403  1.000 42.82685  ?  38  VAL C N    1 
ATOM   12114 C  CA   . VAL C 1 59  ? -0.64535  -17.00302 45.70980  1.000 40.54935  ?  38  VAL C CA   1 
ATOM   12115 C  C    . VAL C 1 59  ? -0.11462  -16.05521 44.64537  1.000 49.40214  ?  38  VAL C C    1 
ATOM   12116 O  O    . VAL C 1 59  ? -0.14302  -14.83570 44.83396  1.000 52.52619  ?  38  VAL C O    1 
ATOM   12117 C  CB   . VAL C 1 59  ? -1.97059  -16.52012 46.29549  1.000 45.01758  ?  38  VAL C CB   1 
ATOM   12118 C  CG1  . VAL C 1 59  ? -3.05432  -16.60319 45.23754  1.000 46.11313  ?  38  VAL C CG1  1 
ATOM   12119 C  CG2  . VAL C 1 59  ? -2.31540  -17.35722 47.48187  1.000 46.82010  ?  38  VAL C CG2  1 
ATOM   12120 H  H    . VAL C 1 59  ? 0.73165   -16.24605 46.87789  1.000 51.45930  ?  38  VAL C H    1 
ATOM   12121 H  HA   . VAL C 1 59  ? -0.81670  -17.88188 45.33678  1.000 48.72630  ?  38  VAL C HA   1 
ATOM   12122 H  HB   . VAL C 1 59  ? -1.89946  -15.59586 46.58111  1.000 54.08817  ?  38  VAL C HB   1 
ATOM   12123 H  HG11 . VAL C 1 59  ? -3.91010  -16.39752 45.64527  1.000 55.40283  ?  38  VAL C HG11 1 
ATOM   12124 H  HG12 . VAL C 1 59  ? -2.85999  -15.96274 44.53543  1.000 55.40283  ?  38  VAL C HG12 1 
ATOM   12125 H  HG13 . VAL C 1 59  ? -3.06978  -17.50118 44.87113  1.000 55.40283  ?  38  VAL C HG13 1 
ATOM   12126 H  HG21 . VAL C 1 59  ? -3.19161  -17.09797 47.80738  1.000 56.25120  ?  38  VAL C HG21 1 
ATOM   12127 H  HG22 . VAL C 1 59  ? -2.32336  -18.29065 47.21818  1.000 56.25120  ?  38  VAL C HG22 1 
ATOM   12128 H  HG23 . VAL C 1 59  ? -1.65014  -17.21445 48.17321  1.000 56.25120  ?  38  VAL C HG23 1 
ATOM   12129 N  N    . HIS C 1 60  ? 0.43804   -16.60540 43.55947  1.000 44.35259  ?  39  HIS C N    1 
ATOM   12130 C  CA   . HIS C 1 60  ? 1.15720   -15.82344 42.55550  1.000 48.37188  ?  39  HIS C CA   1 
ATOM   12131 C  C    . HIS C 1 60  ? 0.41410   -15.86614 41.22481  1.000 43.62446  ?  39  HIS C C    1 
ATOM   12132 O  O    . HIS C 1 60  ? 0.04021   -16.94719 40.75382  1.000 39.87851  ?  39  HIS C O    1 
ATOM   12133 C  CB   . HIS C 1 60  ? 2.58906   -16.36279 42.40095  1.000 49.28304  ?  39  HIS C CB   1 
ATOM   12134 C  CG   . HIS C 1 60  ? 3.40319   -15.63577 41.37747  1.000 58.34769  ?  39  HIS C CG   1 
ATOM   12135 N  ND1  . HIS C 1 60  ? 3.52663   -16.06911 40.07432  1.000 60.75578  ?  39  HIS C ND1  1 
ATOM   12136 C  CD2  . HIS C 1 60  ? 4.12442   -14.49191 41.46405  1.000 64.03939  ?  39  HIS C CD2  1 
ATOM   12137 C  CE1  . HIS C 1 60  ? 4.28194   -15.21903 39.40000  1.000 68.96642  ?  39  HIS C CE1  1 
ATOM   12138 N  NE2  . HIS C 1 60  ? 4.65821   -14.25414 40.21977  1.000 68.05992  ?  39  HIS C NE2  1 
ATOM   12139 H  H    . HIS C 1 60  ? 0.40736   -17.44627 43.38175  1.000 53.29019  ?  39  HIS C H    1 
ATOM   12140 H  HA   . HIS C 1 60  ? 1.19914   -14.89325 42.82732  1.000 58.11333  ?  39  HIS C HA   1 
ATOM   12141 H  HB2  . HIS C 1 60  ? 3.04562   -16.28270 43.25303  1.000 59.20673  ?  39  HIS C HB2  1 
ATOM   12142 H  HB3  . HIS C 1 60  ? 2.54381   -17.29456 42.13511  1.000 59.20673  ?  39  HIS C HB3  1 
ATOM   12143 H  HD2  . HIS C 1 60  ? 4.23716   -13.96628 42.22293  1.000 76.91435  ?  39  HIS C HD2  1 
ATOM   12144 H  HE1  . HIS C 1 60  ? 4.50968   -15.28861 38.50100  1.000 82.82678  ?  39  HIS C HE1  1 
ATOM   12145 H  HE2  . HIS C 1 60  ? 5.15641   -13.58551 40.00921  1.000 81.73899  ?  39  HIS C HE2  1 
ATOM   12146 N  N    . TRP C 1 61  ? 0.22111   -14.69549 40.59894  1.000 45.52004  ?  40  TRP C N    1 
ATOM   12147 C  CA   . TRP C 1 61  ? -0.43910  -14.65321 39.29723  1.000 43.72085  ?  40  TRP C CA   1 
ATOM   12148 C  C    . TRP C 1 61  ? 0.52572   -15.05258 38.17780  1.000 48.56329  ?  40  TRP C C    1 
ATOM   12149 O  O    . TRP C 1 61  ? 1.57400   -14.42160 38.00326  1.000 47.16754  ?  40  TRP C O    1 
ATOM   12150 C  CB   . TRP C 1 61  ? -1.01543  -13.25421 39.03384  1.000 46.60146  ?  40  TRP C CB   1 
ATOM   12151 C  CG   . TRP C 1 61  ? -1.65252  -13.15084 37.69608  1.000 45.39167  ?  40  TRP C CG   1 
ATOM   12152 C  CD1  . TRP C 1 61  ? -1.21158  -12.41239 36.64944  1.000 46.80394  ?  40  TRP C CD1  1 
ATOM   12153 C  CD2  . TRP C 1 61  ? -2.82949  -13.84430 37.23872  1.000 43.61123  ?  40  TRP C CD2  1 
ATOM   12154 N  NE1  . TRP C 1 61  ? -2.04102  -12.58104 35.57617  1.000 49.39686  ?  40  TRP C NE1  1 
ATOM   12155 C  CE2  . TRP C 1 61  ? -3.04171  -13.45943 35.91032  1.000 47.48957  ?  40  TRP C CE2  1 
ATOM   12156 C  CE3  . TRP C 1 61  ? -3.72976  -14.73352 37.83223  1.000 44.46475  ?  40  TRP C CE3  1 
ATOM   12157 C  CZ2  . TRP C 1 61  ? -4.11544  -13.95266 35.14018  1.000 48.07237  ?  40  TRP C CZ2  1 
ATOM   12158 C  CZ3  . TRP C 1 61  ? -4.78287  -15.22147 37.07710  1.000 45.31256  ?  40  TRP C CZ3  1 
ATOM   12159 C  CH2  . TRP C 1 61  ? -4.97481  -14.82211 35.74348  1.000 44.26862  ?  40  TRP C CH2  1 
ATOM   12160 H  H    . TRP C 1 61  ? 0.46105   -13.92902 40.90642  1.000 54.69113  ?  40  TRP C H    1 
ATOM   12161 H  HA   . TRP C 1 61  ? -1.16456  -15.29708 39.30384  1.000 52.53210  ?  40  TRP C HA   1 
ATOM   12162 H  HB2  . TRP C 1 61  ? -1.68726  -13.05587 39.70481  1.000 55.98883  ?  40  TRP C HB2  1 
ATOM   12163 H  HB3  . TRP C 1 61  ? -0.29899  -12.60183 39.07874  1.000 55.98883  ?  40  TRP C HB3  1 
ATOM   12164 H  HD1  . TRP C 1 61  ? -0.45584  -11.87050 36.65966  1.000 56.23181  ?  40  TRP C HD1  1 
ATOM   12165 H  HE1  . TRP C 1 61  ? -1.95029  -12.19729 34.81191  1.000 59.34331  ?  40  TRP C HE1  1 
ATOM   12166 H  HE3  . TRP C 1 61  ? -3.62335  -14.99298 38.71894  1.000 53.42478  ?  40  TRP C HE3  1 
ATOM   12167 H  HZ2  . TRP C 1 61  ? -4.23272  -13.69455 34.25444  1.000 57.75393  ?  40  TRP C HZ2  1 
ATOM   12168 H  HZ3  . TRP C 1 61  ? -5.37590  -15.82649 37.46074  1.000 54.44215  ?  40  TRP C HZ3  1 
ATOM   12169 H  HH2  . TRP C 1 61  ? -5.69912  -15.15605 35.26520  1.000 53.18943  ?  40  TRP C HH2  1 
ATOM   12170 N  N    . HIS C 1 62  ? 0.16483   -16.08709 37.39456  1.000 41.88806  ?  41  HIS C N    1 
ATOM   12171 C  CA   . HIS C 1 62  ? 0.96136   -16.49824 36.23655  1.000 46.50675  ?  41  HIS C CA   1 
ATOM   12172 C  C    . HIS C 1 62  ? 0.26806   -15.96485 34.98883  1.000 46.72911  ?  41  HIS C C    1 
ATOM   12173 O  O    . HIS C 1 62  ? -0.73994  -16.52933 34.54586  1.000 44.04888  ?  41  HIS C O    1 
ATOM   12174 C  CB   . HIS C 1 62  ? 1.10029   -18.01789 36.11850  1.000 47.25037  ?  41  HIS C CB   1 
ATOM   12175 C  CG   . HIS C 1 62  ? 2.26167   -18.45482 35.26196  1.000 43.68621  ?  41  HIS C CG   1 
ATOM   12176 N  ND1  . HIS C 1 62  ? 2.39038   -18.10544 33.93614  1.000 52.81451  ?  41  HIS C ND1  1 
ATOM   12177 C  CD2  . HIS C 1 62  ? 3.35111   -19.20116 35.55941  1.000 47.58093  ?  41  HIS C CD2  1 
ATOM   12178 C  CE1  . HIS C 1 62  ? 3.51409   -18.61243 33.46015  1.000 53.13437  ?  41  HIS C CE1  1 
ATOM   12179 N  NE2  . HIS C 1 62  ? 4.11002   -19.28706 34.42630  1.000 44.85061  ?  41  HIS C NE2  1 
ATOM   12180 H  H    . HIS C 1 62  ? -0.54039  -16.56309 37.51988  1.000 49.93028  ?  41  HIS C H    1 
ATOM   12181 H  HA   . HIS C 1 62  ? 1.84573   -16.11376 36.34128  1.000 55.87518  ?  41  HIS C HA   1 
ATOM   12182 H  HB2  . HIS C 1 62  ? 1.22960   -18.38940 37.00515  1.000 56.76753  ?  41  HIS C HB2  1 
ATOM   12183 H  HB3  . HIS C 1 62  ? 0.28972   -18.37579 35.72380  1.000 56.76753  ?  41  HIS C HB3  1 
ATOM   12184 H  HD2  . HIS C 1 62  ? 3.54709   -19.58494 36.38355  1.000 57.16420  ?  41  HIS C HD2  1 
ATOM   12185 H  HE1  . HIS C 1 62  ? 3.83143   -18.51125 32.59184  1.000 63.82833  ?  41  HIS C HE1  1 
ATOM   12186 H  HE2  . HIS C 1 62  ? 4.85455   -19.71141 34.35414  1.000 53.48533  ?  41  HIS C HE2  1 
ATOM   12187 N  N    . GLU C 1 63  ? 0.78279   -14.85564 34.44182  1.000 47.80008  ?  42  GLU C N    1 
ATOM   12188 C  CA   . GLU C 1 63  ? 0.06477   -14.16135 33.37809  1.000 49.21785  ?  42  GLU C CA   1 
ATOM   12189 C  C    . GLU C 1 63  ? 0.02877   -14.95696 32.07865  1.000 50.24078  ?  42  GLU C C    1 
ATOM   12190 O  O    . GLU C 1 63  ? -0.96704  -14.91422 31.35718  1.000 49.52408  ?  42  GLU C O    1 
ATOM   12191 C  CB   . GLU C 1 63  ? 0.69356   -12.80668 33.09759  1.000 53.34738  ?  42  GLU C CB   1 
ATOM   12192 C  CG   . GLU C 1 63  ? 2.18104   -12.80985 32.73823  1.000 56.15426  ?  42  GLU C CG   1 
ATOM   12193 C  CD   . GLU C 1 63  ? 3.09692   -12.60615 33.96330  1.000 67.67944  ?  42  GLU C CD   1 
ATOM   12194 O  OE1  . GLU C 1 63  ? 2.90454   -13.28241 35.01997  1.000 56.81815  ?  42  GLU C OE1  1 
ATOM   12195 O  OE2  . GLU C 1 63  ? 3.93039   -11.67139 33.89581  1.000 69.38601  ?  42  GLU C OE2  1 
ATOM   12196 H  H    . GLU C 1 63  ? 1.53057   -14.49528 34.66669  1.000 57.42718  ?  42  GLU C H    1 
ATOM   12197 H  HA   . GLU C 1 63  ? -0.84456  -14.03104 33.68959  1.000 59.12850  ?  42  GLU C HA   1 
ATOM   12198 H  HB2  . GLU C 1 63  ? 0.22120   -12.40323 32.35261  1.000 64.08394  ?  42  GLU C HB2  1 
ATOM   12199 H  HB3  . GLU C 1 63  ? 0.59311   -12.25737 33.89073  1.000 64.08394  ?  42  GLU C HB3  1 
ATOM   12200 H  HG2  . GLU C 1 63  ? 2.40619   -13.66289 32.33508  1.000 67.45219  ?  42  GLU C HG2  1 
ATOM   12201 H  HG3  . GLU C 1 63  ? 2.35551   -12.09036 32.11149  1.000 67.45219  ?  42  GLU C HG3  1 
ATOM   12202 N  N    . PHE C 1 64  ? 1.05986   -15.73487 31.78111  1.000 50.39773  ?  43  PHE C N    1 
ATOM   12203 C  CA   . PHE C 1 64  ? 1.07104   -16.37531 30.45730  1.000 56.06035  ?  43  PHE C CA   1 
ATOM   12204 C  C    . PHE C 1 64  ? 0.14455   -17.58359 30.42118  1.000 51.10207  ?  43  PHE C C    1 
ATOM   12205 O  O    . PHE C 1 64  ? -0.47300  -17.88086 29.38203  1.000 51.58241  ?  43  PHE C O    1 
ATOM   12206 C  CB   . PHE C 1 64  ? 2.50660   -16.73661 30.07506  1.000 55.61804  ?  43  PHE C CB   1 
ATOM   12207 C  CG   . PHE C 1 64  ? 3.39900   -15.54190 30.04966  1.000 57.11710  ?  43  PHE C CG   1 
ATOM   12208 C  CD1  . PHE C 1 64  ? 3.15010   -14.50401 29.17006  1.000 56.59308  ?  43  PHE C CD1  1 
ATOM   12209 C  CD2  . PHE C 1 64  ? 4.41320   -15.38952 30.98145  1.000 64.77791  ?  43  PHE C CD2  1 
ATOM   12210 C  CE1  . PHE C 1 64  ? 3.92909   -13.35029 29.17260  1.000 60.18908  ?  43  PHE C CE1  1 
ATOM   12211 C  CE2  . PHE C 1 64  ? 5.20233   -14.22490 30.98714  1.000 64.48382  ?  43  PHE C CE2  1 
ATOM   12212 C  CZ   . PHE C 1 64  ? 4.95515   -13.21735 30.07913  1.000 64.55260  ?  43  PHE C CZ   1 
ATOM   12213 H  H    . PHE C 1 64  ? 1.73057   -15.90363 32.29226  1.000 60.54436  ?  43  PHE C H    1 
ATOM   12214 H  HA   . PHE C 1 64  ? 0.74760   -15.75403 29.78626  1.000 67.33949  ?  43  PHE C HA   1 
ATOM   12215 H  HB2  . PHE C 1 64  ? 2.86006   -17.36499 30.72399  1.000 66.80873  ?  43  PHE C HB2  1 
ATOM   12216 H  HB3  . PHE C 1 64  ? 2.50956   -17.13578 29.19101  1.000 66.80873  ?  43  PHE C HB3  1 
ATOM   12217 H  HD1  . PHE C 1 64  ? 2.44809   -14.57838 28.56463  1.000 67.97878  ?  43  PHE C HD1  1 
ATOM   12218 H  HD2  . PHE C 1 64  ? 4.57290   -16.06006 31.60577  1.000 77.80057  ?  43  PHE C HD2  1 
ATOM   12219 H  HE1  . PHE C 1 64  ? 3.75605   -12.67029 28.56222  1.000 72.29397  ?  43  PHE C HE1  1 
ATOM   12220 H  HE2  . PHE C 1 64  ? 5.89196   -14.13449 31.60451  1.000 77.44767  ?  43  PHE C HE2  1 
ATOM   12221 H  HZ   . PHE C 1 64  ? 5.48059   -12.45002 30.07950  1.000 77.53019  ?  43  PHE C HZ   1 
ATOM   12222 N  N    . LEU C 1 65  ? 0.09129   -18.31883 31.52040  1.000 51.03647  ?  44  LEU C N    1 
ATOM   12223 C  CA   . LEU C 1 65  ? -0.86774  -19.39548 31.71691  1.000 53.08985  ?  44  LEU C CA   1 
ATOM   12224 C  C    . LEU C 1 65  ? -2.23014  -18.90429 32.20015  1.000 52.85794  ?  44  LEU C C    1 
ATOM   12225 O  O    . LEU C 1 65  ? -3.16806  -19.69573 32.30047  1.000 52.63280  ?  44  LEU C O    1 
ATOM   12226 C  CB   . LEU C 1 65  ? -0.31637  -20.39209 32.73422  1.000 49.48348  ?  44  LEU C CB   1 
ATOM   12227 C  CG   . LEU C 1 65  ? 0.97201   -21.07688 32.25648  1.000 55.61157  ?  44  LEU C CG   1 
ATOM   12228 C  CD1  . LEU C 1 65  ? 1.48012   -22.03957 33.34581  1.000 51.83077  ?  44  LEU C CD1  1 
ATOM   12229 C  CD2  . LEU C 1 65  ? 0.75522   -21.73180 30.88843  1.000 48.49269  ?  44  LEU C CD2  1 
ATOM   12230 H  H    . LEU C 1 65  ? 0.61783   -18.21139 32.19182  1.000 61.31084  ?  44  LEU C H    1 
ATOM   12231 H  HA   . LEU C 1 65  ? -0.99677  -19.85061 30.87009  1.000 63.77490  ?  44  LEU C HA   1 
ATOM   12232 H  HB2  . LEU C 1 65  ? -0.11949  -19.92293 33.56007  1.000 59.44726  ?  44  LEU C HB2  1 
ATOM   12233 H  HB3  . LEU C 1 65  ? -0.98147  -21.07989 32.89385  1.000 59.44726  ?  44  LEU C HB3  1 
ATOM   12234 H  HG   . LEU C 1 65  ? 1.68096   -20.42951 32.11797  1.000 66.80096  ?  44  LEU C HG   1 
ATOM   12235 H  HD11 . LEU C 1 65  ? 2.29738   -22.46173 33.03797  1.000 62.26400  ?  44  LEU C HD11 1 
ATOM   12236 H  HD12 . LEU C 1 65  ? 1.65306   -21.53600 34.15662  1.000 62.26400  ?  44  LEU C HD12 1 
ATOM   12237 H  HD13 . LEU C 1 65  ? 0.80252   -22.71322 33.51300  1.000 62.26400  ?  44  LEU C HD13 1 
ATOM   12238 H  HD21 . LEU C 1 65  ? 1.47534   -22.35981 30.72128  1.000 58.25830  ?  44  LEU C HD21 1 
ATOM   12239 H  HD22 . LEU C 1 65  ? -0.09560  -22.19761 30.89257  1.000 58.25830  ?  44  LEU C HD22 1 
ATOM   12240 H  HD23 . LEU C 1 65  ? 0.75188   -21.04296 30.20551  1.000 58.25830  ?  44  LEU C HD23 1 
ATOM   12241 N  N    . ASP C 1 66  ? -2.35510  -17.63589 32.55984  1.000 45.95452  ?  45  ASP C N    1 
ATOM   12242 C  CA   . ASP C 1 66  ? -3.64319  -17.06577 32.95017  1.000 49.50964  ?  45  ASP C CA   1 
ATOM   12243 C  C    . ASP C 1 66  ? -4.24359  -17.82066 34.13604  1.000 46.27954  ?  45  ASP C C    1 
ATOM   12244 O  O    . ASP C 1 66  ? -5.43953  -18.11651 34.14890  1.000 45.50121  ?  45  ASP C O    1 
ATOM   12245 C  CB   . ASP C 1 66  ? -4.60964  -17.05817 31.75525  1.000 47.69963  ?  45  ASP C CB   1 
ATOM   12246 C  CG   . ASP C 1 66  ? -5.77591  -16.09005 31.93890  1.000 51.51003  ?  45  ASP C CG   1 
ATOM   12247 O  OD1  . ASP C 1 66  ? -5.51475  -14.88902 32.19317  1.000 53.74097  ?  45  ASP C OD1  1 
ATOM   12248 O  OD2  . ASP C 1 66  ? -6.93625  -16.50950 31.76545  1.000 52.11929  ?  45  ASP C OD2  1 
ATOM   12249 H  H    . ASP C 1 66  ? -1.70319  -17.07567 32.58745  1.000 55.21250  ?  45  ASP C H    1 
ATOM   12250 H  HA   . ASP C 1 66  ? -3.50358  -16.14932 33.23570  1.000 59.47865  ?  45  ASP C HA   1 
ATOM   12251 H  HB2  . ASP C 1 66  ? -4.12386  -16.79354 30.95845  1.000 57.30664  ?  45  ASP C HB2  1 
ATOM   12252 H  HB3  . ASP C 1 66  ? -4.97570  -17.94903 31.64008  1.000 57.30664  ?  45  ASP C HB3  1 
ATOM   12253 N  N    . SER C 1 67  ? -3.41606  -18.08208 35.16468  1.000 44.39133  ?  46  SER C N    1 
ATOM   12254 C  CA   . SER C 1 67  ? -3.87865  -18.80021 36.34413  1.000 42.45285  ?  46  SER C CA   1 
ATOM   12255 C  C    . SER C 1 67  ? -3.10240  -18.37739 37.58853  1.000 41.60251  ?  46  SER C C    1 
ATOM   12256 O  O    . SER C 1 67  ? -1.97028  -17.89557 37.48876  1.000 41.03590  ?  46  SER C O    1 
ATOM   12257 C  CB   . SER C 1 67  ? -3.64635  -20.32598 36.22831  1.000 43.78457  ?  46  SER C CB   1 
ATOM   12258 O  OG   . SER C 1 67  ? -4.09763  -20.86395 35.00389  1.000 55.00323  ?  46  SER C OG   1 
ATOM   12259 H  H    . SER C 1 67  ? -2.58819  -17.85101 35.19379  1.000 53.33667  ?  46  SER C H    1 
ATOM   12260 H  HA   . SER C 1 67  ? -4.81893  -18.58073 36.43686  1.000 51.01051  ?  46  SER C HA   1 
ATOM   12261 H  HB2  . SER C 1 67  ? -2.69496  -20.49808 36.30671  1.000 52.60857  ?  46  SER C HB2  1 
ATOM   12262 H  HB3  . SER C 1 67  ? -4.12340  -20.76440 36.95019  1.000 52.60857  ?  46  SER C HB3  1 
ATOM   12263 H  HG   . SER C 1 67  ? -3.77955  -20.42465 34.36245  1.000 66.07096  ?  46  SER C HG   1 
ATOM   12264 N  N    . TRP C 1 68  ? -3.75546  -18.47695 38.75234  1.000 39.32799  ?  47  TRP C N    1 
ATOM   12265 C  CA   . TRP C 1 68  ? -3.04625  -18.37723 40.02891  1.000 42.00035  ?  47  TRP C CA   1 
ATOM   12266 C  C    . TRP C 1 68  ? -2.26911  -19.66770 40.28859  1.000 38.69260  ?  47  TRP C C    1 
ATOM   12267 O  O    . TRP C 1 68  ? -2.75380  -20.76634 39.95963  1.000 39.96697  ?  47  TRP C O    1 
ATOM   12268 C  CB   . TRP C 1 68  ? -4.00646  -18.13771 41.17849  1.000 40.45374  ?  47  TRP C CB   1 
ATOM   12269 C  CG   . TRP C 1 68  ? -4.78304  -16.87859 41.10072  1.000 47.26088  ?  47  TRP C CG   1 
ATOM   12270 C  CD1  . TRP C 1 68  ? -6.07027  -16.73562 40.69380  1.000 44.05292  ?  47  TRP C CD1  1 
ATOM   12271 C  CD2  . TRP C 1 68  ? -4.31846  -15.57923 41.44051  1.000 45.71310  ?  47  TRP C CD2  1 
ATOM   12272 N  NE1  . TRP C 1 68  ? -6.45007  -15.42178 40.76683  1.000 48.95790  ?  47  TRP C NE1  1 
ATOM   12273 C  CE2  . TRP C 1 68  ? -5.38508  -14.68344 41.21436  1.000 47.21179  ?  47  TRP C CE2  1 
ATOM   12274 C  CE3  . TRP C 1 68  ? -3.09646  -15.07752 41.89941  1.000 42.09416  ?  47  TRP C CE3  1 
ATOM   12275 C  CZ2  . TRP C 1 68  ? -5.27841  -13.31274 41.44641  1.000 53.07095  ?  47  TRP C CZ2  1 
ATOM   12276 C  CZ3  . TRP C 1 68  ? -2.98998  -13.70074 42.14981  1.000 54.89551  ?  47  TRP C CZ3  1 
ATOM   12277 C  CH2  . TRP C 1 68  ? -4.07677  -12.83721 41.91134  1.000 58.31295  ?  47  TRP C CH2  1 
ATOM   12278 H  H    . TRP C 1 68  ? -4.60305  -18.60143 38.82779  1.000 47.26066  ?  47  TRP C H    1 
ATOM   12279 H  HA   . TRP C 1 68  ? -2.43511  -17.62497 39.99006  1.000 50.46750  ?  47  TRP C HA   1 
ATOM   12280 H  HB2  . TRP C 1 68  ? -4.64276  -18.86942 41.20352  1.000 48.61157  ?  47  TRP C HB2  1 
ATOM   12281 H  HB3  . TRP C 1 68  ? -3.49658  -18.11309 42.00330  1.000 48.61157  ?  47  TRP C HB3  1 
ATOM   12282 H  HD1  . TRP C 1 68  ? -6.61664  -17.43111 40.40627  1.000 52.93059  ?  47  TRP C HD1  1 
ATOM   12283 H  HE1  . TRP C 1 68  ? -7.22662  -15.11181 40.56563  1.000 58.81656  ?  47  TRP C HE1  1 
ATOM   12284 H  HE3  . TRP C 1 68  ? -2.37098  -15.64325 42.03554  1.000 50.58007  ?  47  TRP C HE3  1 
ATOM   12285 H  HZ2  . TRP C 1 68  ? -5.99536  -12.74090 41.29188  1.000 63.75222  ?  47  TRP C HZ2  1 
ATOM   12286 H  HZ3  . TRP C 1 68  ? -2.19158  -13.35415 42.47740  1.000 65.94169  ?  47  TRP C HZ3  1 
ATOM   12287 H  HH2  . TRP C 1 68  ? -3.97869  -11.92646 42.07198  1.000 70.04262  ?  47  TRP C HH2  1 
ATOM   12288 N  N    . VAL C 1 69  ? -1.04452  -19.52300 40.80127  1.000 37.25140  ?  48  VAL C N    1 
ATOM   12289 C  CA   . VAL C 1 69  ? -0.20266  -20.62506 41.24835  1.000 36.98387  ?  48  VAL C CA   1 
ATOM   12290 C  C    . VAL C 1 69  ? -0.05330  -20.52143 42.75272  1.000 37.03546  ?  48  VAL C C    1 
ATOM   12291 O  O    . VAL C 1 69  ? 0.47712   -19.51727 43.26863  1.000 37.17689  ?  48  VAL C O    1 
ATOM   12292 C  CB   . VAL C 1 69  ? 1.15337   -20.62677 40.53752  1.000 37.74111  ?  48  VAL C CB   1 
ATOM   12293 C  CG1  . VAL C 1 69  ? 2.02010   -21.66390 41.14738  1.000 44.98042  ?  48  VAL C CG1  1 
ATOM   12294 C  CG2  . VAL C 1 69  ? 0.94403   -20.92943 39.06033  1.000 39.77849  ?  48  VAL C CG2  1 
ATOM   12295 H  H    . VAL C 1 69  ? -0.66581  -18.75761 40.90307  1.000 44.36628  ?  48  VAL C H    1 
ATOM   12296 H  HA   . VAL C 1 69  ? -0.64097  -21.46785 41.05217  1.000 44.44772  ?  48  VAL C HA   1 
ATOM   12297 H  HB   . VAL C 1 69  ? 1.58241   -19.76131 40.62590  1.000 44.95393  ?  48  VAL C HB   1 
ATOM   12298 H  HG11 . VAL C 1 69  ? 2.73707   -21.87901 40.53046  1.000 54.04358  ?  48  VAL C HG11 1 
ATOM   12299 H  HG12 . VAL C 1 69  ? 2.38880   -21.32000 41.97606  1.000 54.04358  ?  48  VAL C HG12 1 
ATOM   12300 H  HG13 . VAL C 1 69  ? 1.48820   -22.45531 41.32528  1.000 54.04358  ?  48  VAL C HG13 1 
ATOM   12301 H  HG21 . VAL C 1 69  ? 1.80797   -20.97373 38.62152  1.000 47.80126  ?  48  VAL C HG21 1 
ATOM   12302 H  HG22 . VAL C 1 69  ? 0.48525   -21.77971 38.97411  1.000 47.80126  ?  48  VAL C HG22 1 
ATOM   12303 H  HG23 . VAL C 1 69  ? 0.40860   -20.22320 38.66605  1.000 47.80126  ?  48  VAL C HG23 1 
ATOM   12304 N  N    . VAL C 1 70  ? -0.52589  -21.54099 43.45799  1.000 35.52955  ?  49  VAL C N    1 
ATOM   12305 C  CA   . VAL C 1 70  ? -0.62285  -21.51892 44.91305  1.000 36.69739  ?  49  VAL C CA   1 
ATOM   12306 C  C    . VAL C 1 70  ? 0.35962   -22.53557 45.48035  1.000 34.60946  ?  49  VAL C C    1 
ATOM   12307 O  O    . VAL C 1 70  ? 0.20798   -23.74676 45.23829  1.000 36.03483  ?  49  VAL C O    1 
ATOM   12308 C  CB   . VAL C 1 70  ? -2.06732  -21.79369 45.34993  1.000 36.74111  ?  49  VAL C CB   1 
ATOM   12309 C  CG1  . VAL C 1 70  ? -2.22161  -21.62569 46.85983  1.000 38.60988  ?  49  VAL C CG1  1 
ATOM   12310 C  CG2  . VAL C 1 70  ? -2.97984  -20.83196 44.60713  1.000 38.46593  ?  49  VAL C CG2  1 
ATOM   12311 H  H    . VAL C 1 70  ? -0.80377  -22.27552 43.10750  1.000 42.70253  ?  49  VAL C H    1 
ATOM   12312 H  HA   . VAL C 1 70  ? -0.35269  -20.65333 45.25754  1.000 44.10395  ?  49  VAL C HA   1 
ATOM   12313 H  HB   . VAL C 1 70  ? -2.31163  -22.70834 45.13869  1.000 44.15641  ?  49  VAL C HB   1 
ATOM   12314 H  HG11 . VAL C 1 70  ? -3.13307  -21.84343 47.11030  1.000 46.39893  ?  49  VAL C HG11 1 
ATOM   12315 H  HG12 . VAL C 1 70  ? -1.60343  -22.22326 47.30888  1.000 46.39893  ?  49  VAL C HG12 1 
ATOM   12316 H  HG13 . VAL C 1 70  ? -2.02407  -20.70613 47.09708  1.000 46.39893  ?  49  VAL C HG13 1 
ATOM   12317 H  HG21 . VAL C 1 70  ? -3.86294  -20.86178 45.00732  1.000 46.22619  ?  49  VAL C HG21 1 
ATOM   12318 H  HG22 . VAL C 1 70  ? -2.61603  -19.93533 44.67501  1.000 46.22619  ?  49  VAL C HG22 1 
ATOM   12319 H  HG23 . VAL C 1 70  ? -3.02944  -21.09919 43.67599  1.000 46.22619  ?  49  VAL C HG23 1 
ATOM   12320 N  N    . THR C 1 71  ? 1.35473   -22.04359 46.23781  1.000 35.23569  ?  50  THR C N    1 
ATOM   12321 C  CA   . THR C 1 71  ? 2.39569   -22.87803 46.81977  1.000 35.89693  ?  50  THR C CA   1 
ATOM   12322 C  C    . THR C 1 71  ? 2.37545   -22.91927 48.35302  1.000 35.01897  ?  50  THR C C    1 
ATOM   12323 O  O    . THR C 1 71  ? 3.11412   -23.72317 48.93900  1.000 35.02313  ?  50  THR C O    1 
ATOM   12324 C  CB   . THR C 1 71  ? 3.78492   -22.42653 46.33123  1.000 36.85576  ?  50  THR C CB   1 
ATOM   12325 O  OG1  . THR C 1 71  ? 3.94288   -21.02543 46.55742  1.000 37.97023  ?  50  THR C OG1  1 
ATOM   12326 C  CG2  . THR C 1 71  ? 3.99519   -22.70762 44.84324  1.000 37.31883  ?  50  THR C CG2  1 
ATOM   12327 H  H    . THR C 1 71  ? 1.44241   -21.20946 46.42790  1.000 41.94743  ?  50  THR C H    1 
ATOM   12328 H  HA   . THR C 1 71  ? 2.26755   -23.78890 46.51187  1.000 43.14340  ?  50  THR C HA   1 
ATOM   12329 H  HB   . THR C 1 71  ? 4.45350   -22.92764 46.82396  1.000 43.89152  ?  50  THR C HB   1 
ATOM   12330 H  HG1  . THR C 1 71  ? 3.34855   -20.59895 46.14452  1.000 45.22888  ?  50  THR C HG1  1 
ATOM   12331 H  HG21 . THR C 1 71  ? 4.87862   -22.41323 44.57160  1.000 44.66309  ?  50  THR C HG21 1 
ATOM   12332 H  HG22 . THR C 1 71  ? 3.91332   -23.65859 44.67044  1.000 44.66309  ?  50  THR C HG22 1 
ATOM   12333 H  HG23 . THR C 1 71  ? 3.33053   -22.23404 44.31898  1.000 44.66309  ?  50  THR C HG23 1 
ATOM   12334 N  N    . GLY C 1 72  ? 1.57230   -22.08529 49.00944  1.000 36.34628  ?  51  GLY C N    1 
ATOM   12335 C  CA   . GLY C 1 72  ? 1.48461   -22.10823 50.47281  1.000 39.47906  ?  51  GLY C CA   1 
ATOM   12336 C  C    . GLY C 1 72  ? 0.56545   -23.23603 50.94021  1.000 38.98515  ?  51  GLY C C    1 
ATOM   12337 O  O    . GLY C 1 72  ? -0.47740  -23.51846 50.33789  1.000 36.19087  ?  51  GLY C O    1 
ATOM   12338 H  H    . GLY C 1 72  ? 1.06814   -21.49740 48.63553  1.000 43.68262  ?  51  GLY C H    1 
ATOM   12339 H  HA2  . GLY C 1 72  ? 2.36666   -22.24610 50.85213  1.000 47.44195  ?  51  GLY C HA2  1 
ATOM   12340 H  HA3  . GLY C 1 72  ? 1.13142   -21.26366 50.79351  1.000 47.44195  ?  51  GLY C HA3  1 
ATOM   12341 N  N    . TYR C 1 73  ? 0.95180   -23.85726 52.05709  1.000 37.48935  ?  52  TYR C N    1 
ATOM   12342 C  CA   . TYR C 1 73  ? 0.16591   -24.95601 52.60927  1.000 36.34143  ?  52  TYR C CA   1 
ATOM   12343 C  C    . TYR C 1 73  ? -1.21798  -24.48917 53.03512  1.000 35.37268  ?  52  TYR C C    1 
ATOM   12344 O  O    . TYR C 1 73  ? -2.21409  -25.16282 52.75581  1.000 35.50453  ?  52  TYR C O    1 
ATOM   12345 C  CB   . TYR C 1 73  ? 0.91186   -25.61178 53.78000  1.000 38.61492  ?  52  TYR C CB   1 
ATOM   12346 C  CG   . TYR C 1 73  ? 0.10774   -26.68696 54.44356  1.000 34.69334  ?  52  TYR C CG   1 
ATOM   12347 C  CD1  . TYR C 1 73  ? -0.78764  -26.37617 55.46411  1.000 38.21709  ?  52  TYR C CD1  1 
ATOM   12348 C  CD2  . TYR C 1 73  ? 0.22896   -28.02353 54.04467  1.000 37.14823  ?  52  TYR C CD2  1 
ATOM   12349 C  CE1  . TYR C 1 73  ? -1.52740  -27.35722 56.06888  1.000 38.63214  ?  52  TYR C CE1  1 
ATOM   12350 C  CE2  . TYR C 1 73  ? -0.50635  -29.01201 54.64960  1.000 35.79004  ?  52  TYR C CE2  1 
ATOM   12351 C  CZ   . TYR C 1 73  ? -1.37889  -28.66849 55.65057  1.000 39.16888  ?  52  TYR C CZ   1 
ATOM   12352 O  OH   . TYR C 1 73  ? -2.11370  -29.64046 56.24681  1.000 37.54793  ?  52  TYR C OH   1 
ATOM   12353 H  H    . TYR C 1 73  ? 1.65768   -23.66260 52.50814  1.000 45.05430  ?  52  TYR C H    1 
ATOM   12354 H  HA   . TYR C 1 73  ? 0.05134   -25.62870 51.91988  1.000 43.67680  ?  52  TYR C HA   1 
ATOM   12355 H  HB2  . TYR C 1 73  ? 1.73223   -26.00993 53.44929  1.000 46.40498  ?  52  TYR C HB2  1 
ATOM   12356 H  HB3  . TYR C 1 73  ? 1.11584   -24.93492 54.44419  1.000 46.40498  ?  52  TYR C HB3  1 
ATOM   12357 H  HD1  . TYR C 1 73  ? -0.88421  -25.49264 55.73790  1.000 45.92758  ?  52  TYR C HD1  1 
ATOM   12358 H  HD2  . TYR C 1 73  ? 0.81696   -28.24503 53.35904  1.000 44.64496  ?  52  TYR C HD2  1 
ATOM   12359 H  HE1  . TYR C 1 73  ? -2.12196  -27.14525 56.75187  1.000 46.42565  ?  52  TYR C HE1  1 
ATOM   12360 H  HE2  . TYR C 1 73  ? -0.41461  -29.89899 54.38549  1.000 43.01513  ?  52  TYR C HE2  1 
ATOM   12361 H  HH   . TYR C 1 73  ? -1.87113  -30.39519 55.96906  1.000 45.12459  ?  52  TYR C HH   1 
ATOM   12362 N  N    . ALA C 1 74  ? -1.28440  -23.37355 53.78830  1.000 37.32072  ?  53  ALA C N    1 
ATOM   12363 C  CA   . ALA C 1 74  ? -2.55909  -22.86016 54.29707  1.000 38.95961  ?  53  ALA C CA   1 
ATOM   12364 C  C    . ALA C 1 74  ? -3.50083  -22.55016 53.13998  1.000 38.98356  ?  53  ALA C C    1 
ATOM   12365 O  O    . ALA C 1 74  ? -4.69561  -22.86223 53.18006  1.000 41.83756  ?  53  ALA C O    1 
ATOM   12366 C  CB   . ALA C 1 74  ? -2.33174  -21.60026 55.14797  1.000 40.63084  ?  53  ALA C CB   1 
ATOM   12367 H  H    . ALA C 1 74  ? -0.60385  -22.89958 54.01591  1.000 44.85195  ?  53  ALA C H    1 
ATOM   12368 H  HA   . ALA C 1 74  ? -2.96550  -23.53099 54.86778  1.000 46.81861  ?  53  ALA C HA   1 
ATOM   12369 H  HB1  . ALA C 1 74  ? -3.18806  -21.27795 55.47004  1.000 48.82409  ?  53  ALA C HB1  1 
ATOM   12370 H  HB2  . ALA C 1 74  ? -1.75944  -21.82493 55.89823  1.000 48.82409  ?  53  ALA C HB2  1 
ATOM   12371 H  HB3  . ALA C 1 74  ? -1.90762  -20.92143 54.60006  1.000 48.82409  ?  53  ALA C HB3  1 
ATOM   12372 N  N    . GLU C 1 75  ? -2.96852  -21.95393 52.08621  1.000 40.42313  ?  54  GLU C N    1 
ATOM   12373 C  CA   . GLU C 1 75  ? -3.80825  -21.56773 50.95835  1.000 39.24884  ?  54  GLU C CA   1 
ATOM   12374 C  C    . GLU C 1 75  ? -4.28421  -22.81110 50.18613  1.000 37.74949  ?  54  GLU C C    1 
ATOM   12375 O  O    . GLU C 1 75  ? -5.45146  -22.90006 49.77941  1.000 38.83031  ?  54  GLU C O    1 
ATOM   12376 C  CB   . GLU C 1 75  ? -3.03530  -20.61516 50.05178  1.000 39.75522  ?  54  GLU C CB   1 
ATOM   12377 C  CG   . GLU C 1 75  ? -2.74566  -19.22920 50.69168  1.000 45.94838  ?  54  GLU C CG   1 
ATOM   12378 C  CD   . GLU C 1 75  ? -1.49529  -19.22919 51.56124  1.000 48.13132  ?  54  GLU C CD   1 
ATOM   12379 O  OE1  . GLU C 1 75  ? -0.94021  -20.32335 51.82877  1.000 46.59565  ?  54  GLU C OE1  1 
ATOM   12380 O  OE2  . GLU C 1 75  ? -1.06565  -18.13251 51.99698  1.000 49.70240  ?  54  GLU C OE2  1 
ATOM   12381 H  H    . GLU C 1 75  ? -2.13499  -21.76221 51.99634  1.000 48.57484  ?  54  GLU C H    1 
ATOM   12382 H  HA   . GLU C 1 75  ? -4.59463  -21.09851 51.27824  1.000 47.16569  ?  54  GLU C HA   1 
ATOM   12383 H  HB2  . GLU C 1 75  ? -2.18304  -21.02115 49.82880  1.000 47.77334  ?  54  GLU C HB2  1 
ATOM   12384 H  HB3  . GLU C 1 75  ? -3.55263  -20.46540 49.24503  1.000 47.77334  ?  54  GLU C HB3  1 
ATOM   12385 H  HG2  . GLU C 1 75  ? -2.61980  -18.57568 49.98601  1.000 55.20514  ?  54  GLU C HG2  1 
ATOM   12386 H  HG3  . GLU C 1 75  ? -3.49799  -18.97517 51.24878  1.000 55.20514  ?  54  GLU C HG3  1 
ATOM   12387 N  N    . CYS C 1 76  ? -3.39247  -23.78303 49.96297  1.000 37.94976  ?  55  CYS C N    1 
ATOM   12388 C  CA   . CYS C 1 76  ? -3.81664  -25.00311 49.27233  1.000 36.05002  ?  55  CYS C CA   1 
ATOM   12389 C  C    . CYS C 1 76  ? -4.89200  -25.72741 50.05904  1.000 38.11768  ?  55  CYS C C    1 
ATOM   12390 O  O    . CYS C 1 76  ? -5.90423  -26.19308 49.49460  1.000 38.54987  ?  55  CYS C O    1 
ATOM   12391 C  CB   . CYS C 1 76  ? -2.62490  -25.91983 49.01313  1.000 37.30213  ?  55  CYS C CB   1 
ATOM   12392 S  SG   . CYS C 1 76  ? -1.54902  -25.34034 47.63653  1.000 36.53025  ?  55  CYS C SG   1 
ATOM   12393 H  H    . CYS C 1 76  ? -2.56429  -23.76095 50.19368  1.000 45.60679  ?  55  CYS C H    1 
ATOM   12394 H  HA   . CYS C 1 76  ? -4.18518  -24.75428 48.41027  1.000 43.32711  ?  55  CYS C HA   1 
ATOM   12395 H  HB2  . CYS C 1 76  ? -2.08325  -25.96501 49.81654  1.000 44.82963  ?  55  CYS C HB2  1 
ATOM   12396 H  HB3  . CYS C 1 76  ? -2.95282  -26.80349 48.78397  1.000 44.82963  ?  55  CYS C HB3  1 
ATOM   12397 H  HG   . CYS C 1 76  ? -1.07620  -24.27747 47.93107  1.000 43.90338  ?  55  CYS C HG   1 
ATOM   12398 N  N    . ARG C 1 77  ? -4.66488  -25.86626 51.35716  1.000 37.42769  ?  56  ARG C N    1 
ATOM   12399 C  CA   . ARG C 1 77  ? -5.63255  -26.52624 52.20698  1.000 38.85787  ?  56  ARG C CA   1 
ATOM   12400 C  C    . ARG C 1 77  ? -6.95536  -25.78906 52.19685  1.000 41.40274  ?  56  ARG C C    1 
ATOM   12401 O  O    . ARG C 1 77  ? -8.01790  -26.42000 52.18897  1.000 41.65834  ?  56  ARG C O    1 
ATOM   12402 C  CB   . ARG C 1 77  ? -5.07894  -26.59983 53.62912  1.000 40.31438  ?  56  ARG C CB   1 
ATOM   12403 C  CG   . ARG C 1 77  ? -5.93947  -27.37470 54.59999  1.000 47.39285  ?  56  ARG C CG   1 
ATOM   12404 C  CD   . ARG C 1 77  ? -5.33774  -27.39772 55.99794  1.000 60.90252  ?  56  ARG C CD   1 
ATOM   12405 N  NE   . ARG C 1 77  ? -6.07452  -28.29338 56.88342  1.000 69.79635  ?  56  ARG C NE   1 
ATOM   12406 C  CZ   . ARG C 1 77  ? -7.12500  -27.93466 57.61062  1.000 81.85646  ?  56  ARG C CZ   1 
ATOM   12407 N  NH1  . ARG C 1 77  ? -7.60463  -26.70027 57.57175  1.000 75.67219  ?  56  ARG C NH1  1 
ATOM   12408 N  NH2  . ARG C 1 77  ? -7.70537  -28.83438 58.40157  1.000 89.25887  ?  56  ARG C NH2  1 
ATOM   12409 H  H    . ARG C 1 77  ? -3.96142  -25.58788 51.76613  1.000 44.57783  ?  56  ARG C H    1 
ATOM   12410 H  HA   . ARG C 1 77  ? -5.78758  -27.42733 51.88311  1.000 46.69652  ?  56  ARG C HA   1 
ATOM   12411 H  HB2  . ARG C 1 77  ? -4.21025  -27.03046 53.60010  1.000 48.17784  ?  56  ARG C HB2  1 
ATOM   12412 H  HB3  . ARG C 1 77  ? -4.99040  -25.69709 53.97280  1.000 48.17784  ?  56  ARG C HB3  1 
ATOM   12413 H  HG2  . ARG C 1 77  ? -6.81460  -26.95973 54.65334  1.000 56.93850  ?  56  ARG C HG2  1 
ATOM   12414 H  HG3  . ARG C 1 77  ? -6.02474  -28.29036 54.29144  1.000 56.93850  ?  56  ARG C HG3  1 
ATOM   12415 H  HD2  . ARG C 1 77  ? -4.41959  -27.70645 55.94714  1.000 73.15010  ?  56  ARG C HD2  1 
ATOM   12416 H  HD3  . ARG C 1 77  ? -5.36700  -26.50437 56.37474  1.000 73.15010  ?  56  ARG C HD3  1 
ATOM   12417 H  HE   . ARG C 1 77  ? -5.80981  -29.10982 56.93777  1.000 83.82270  ?  56  ARG C HE   1 
ATOM   12418 H  HH11 . ARG C 1 77  ? -7.23407  -26.11066 57.06713  1.000 90.87371  ?  56  ARG C HH11 1 
ATOM   12419 H  HH12 . ARG C 1 77  ? -8.28653  -26.48862 58.05115  1.000 90.87371  ?  56  ARG C HH12 1 
ATOM   12420 H  HH21 . ARG C 1 77  ? -7.39894  -29.63716 58.43692  1.000 107.17773 ?  56  ARG C HH21 1 
ATOM   12421 H  HH22 . ARG C 1 77  ? -8.38676  -28.61289 58.87723  1.000 107.17773 ?  56  ARG C HH22 1 
ATOM   12422 N  N    . GLN C 1 78  ? -6.90549  -24.44740 52.17505  1.000 42.31380  ?  57  GLN C N    1 
ATOM   12423 C  CA   . GLN C 1 78  ? -8.13424  -23.65887 52.16551  1.000 40.78297  ?  57  GLN C CA   1 
ATOM   12424 C  C    . GLN C 1 78  ? -8.94107  -23.95766 50.90943  1.000 40.04299  ?  57  GLN C C    1 
ATOM   12425 O  O    . GLN C 1 78  ? -10.14649 -24.20872 50.98114  1.000 41.58827  ?  57  GLN C O    1 
ATOM   12426 C  CB   . GLN C 1 78  ? -7.80410  -22.16444 52.23829  1.000 45.62688  ?  57  GLN C CB   1 
ATOM   12427 C  CG   . GLN C 1 78  ? -9.02417  -21.26897 52.06618  1.000 45.23102  ?  57  GLN C CG   1 
ATOM   12428 C  CD   . GLN C 1 78  ? -8.66306  -19.84763 51.70632  1.000 50.96746  ?  57  GLN C CD   1 
ATOM   12429 O  OE1  . GLN C 1 78  ? -7.49543  -19.44025 51.80171  1.000 50.41151  ?  57  GLN C OE1  1 
ATOM   12430 N  NE2  . GLN C 1 78  ? -9.66996  -19.07176 51.30334  1.000 51.10091  ?  57  GLN C NE2  1 
ATOM   12431 H  H    . GLN C 1 78  ? -6.18222  -23.98221 52.16566  1.000 50.84364  ?  57  GLN C H    1 
ATOM   12432 H  HA   . GLN C 1 78  ? -8.66432  -23.88754 52.94501  1.000 49.00665  ?  57  GLN C HA   1 
ATOM   12433 H  HB2  . GLN C 1 78  ? -7.41260  -21.97161 53.10457  1.000 54.81934  ?  57  GLN C HB2  1 
ATOM   12434 H  HB3  . GLN C 1 78  ? -7.17361  -21.94791 51.53366  1.000 54.81934  ?  57  GLN C HB3  1 
ATOM   12435 H  HG2  . GLN C 1 78  ? -9.57988  -21.62577 51.35570  1.000 54.34430  ?  57  GLN C HG2  1 
ATOM   12436 H  HG3  . GLN C 1 78  ? -9.52166  -21.24991 52.89867  1.000 54.34430  ?  57  GLN C HG3  1 
ATOM   12437 H  HE21 . GLN C 1 78  ? -10.46775 -19.39008 51.26095  1.000 61.38817  ?  57  GLN C HE21 1 
ATOM   12438 H  HE22 . GLN C 1 78  ? -9.52153  -18.25306 51.08584  1.000 61.38817  ?  57  GLN C HE22 1 
ATOM   12439 N  N    . VAL C 1 79  ? -8.29631  -23.90245 49.74706  1.000 39.34070  ?  58  VAL C N    1 
ATOM   12440 C  CA   . VAL C 1 79  ? -9.03423  -24.04649 48.49308  1.000 42.48133  ?  58  VAL C CA   1 
ATOM   12441 C  C    . VAL C 1 79  ? -9.58585  -25.47090 48.35299  1.000 44.27902  ?  58  VAL C C    1 
ATOM   12442 O  O    . VAL C 1 79  ? -10.74860 -25.65257 47.97808  1.000 44.56471  ?  58  VAL C O    1 
ATOM   12443 C  CB   . VAL C 1 79  ? -8.12470  -23.63142 47.32501  1.000 40.77919  ?  58  VAL C CB   1 
ATOM   12444 C  CG1  . VAL C 1 79  ? -8.80844  -23.78397 45.97356  1.000 41.02338  ?  58  VAL C CG1  1 
ATOM   12445 C  CG2  . VAL C 1 79  ? -7.70700  -22.14754 47.47670  1.000 40.56755  ?  58  VAL C CG2  1 
ATOM   12446 H  H    . VAL C 1 79  ? -7.44918  -23.78496 49.65671  1.000 47.27593  ?  58  VAL C H    1 
ATOM   12447 H  HA   . VAL C 1 79  ? -9.80342  -23.45553 48.49339  1.000 51.04467  ?  58  VAL C HA   1 
ATOM   12448 H  HB   . VAL C 1 79  ? -7.35117  -24.21616 47.34994  1.000 49.00210  ?  58  VAL C HB   1 
ATOM   12449 H  HG11 . VAL C 1 79  ? -8.25959  -23.36419 45.29279  1.000 49.29513  ?  58  VAL C HG11 1 
ATOM   12450 H  HG12 . VAL C 1 79  ? -8.91381  -24.72813 45.77774  1.000 49.29513  ?  58  VAL C HG12 1 
ATOM   12451 H  HG13 . VAL C 1 79  ? -9.67747  -23.35452 46.00905  1.000 49.29513  ?  58  VAL C HG13 1 
ATOM   12452 H  HG21 . VAL C 1 79  ? -7.14309  -21.90002 46.72728  1.000 48.74814  ?  58  VAL C HG21 1 
ATOM   12453 H  HG22 . VAL C 1 79  ? -8.50394  -21.59468 47.48778  1.000 48.74814  ?  58  VAL C HG22 1 
ATOM   12454 H  HG23 . VAL C 1 79  ? -7.21849  -22.04036 48.30783  1.000 48.74814  ?  58  VAL C HG23 1 
ATOM   12455 N  N    . LEU C 1 80  ? -8.78645  -26.49588 48.70075  1.000 43.84365  ?  59  LEU C N    1 
ATOM   12456 C  CA   . LEU C 1 80  ? -9.23268  -27.89052 48.57402  1.000 42.21862  ?  59  LEU C CA   1 
ATOM   12457 C  C    . LEU C 1 80  ? -10.49397 -28.15250 49.39890  1.000 45.90812  ?  59  LEU C C    1 
ATOM   12458 O  O    . LEU C 1 80  ? -11.33865 -28.96571 49.02170  1.000 46.96444  ?  59  LEU C O    1 
ATOM   12459 C  CB   . LEU C 1 80  ? -8.11537  -28.84984 48.98627  1.000 41.07176  ?  59  LEU C CB   1 
ATOM   12460 C  CG   . LEU C 1 80  ? -6.92987  -28.96677 48.01877  1.000 42.25178  ?  59  LEU C CG   1 
ATOM   12461 C  CD1  . LEU C 1 80  ? -5.76383  -29.73348 48.69578  1.000 40.79856  ?  59  LEU C CD1  1 
ATOM   12462 C  CD2  . LEU C 1 80  ? -7.32085  -29.63174 46.69101  1.000 41.39951  ?  59  LEU C CD2  1 
ATOM   12463 H  H    . LEU C 1 80  ? -7.98856  -26.40966 49.00985  1.000 52.67947  ?  59  LEU C H    1 
ATOM   12464 H  HA   . LEU C 1 80  ? -9.44203  -28.05951 47.64208  1.000 50.72942  ?  59  LEU C HA   1 
ATOM   12465 H  HB2  . LEU C 1 80  ? -7.76089  -28.55129 49.83839  1.000 49.35319  ?  59  LEU C HB2  1 
ATOM   12466 H  HB3  . LEU C 1 80  ? -8.49801  -29.73640 49.07841  1.000 49.35319  ?  59  LEU C HB3  1 
ATOM   12467 H  HG   . LEU C 1 80  ? -6.63135  -28.07044 47.79882  1.000 50.76922  ?  59  LEU C HG   1 
ATOM   12468 H  HD11 . LEU C 1 80  ? -5.01932  -29.78708 48.07631  1.000 49.02535  ?  59  LEU C HD11 1 
ATOM   12469 H  HD12 . LEU C 1 80  ? -5.49453  -29.25611 49.49609  1.000 49.02535  ?  59  LEU C HD12 1 
ATOM   12470 H  HD13 . LEU C 1 80  ? -6.06541  -30.62556 48.92846  1.000 49.02535  ?  59  LEU C HD13 1 
ATOM   12471 H  HD21 . LEU C 1 80  ? -6.52149  -29.76828 46.15877  1.000 49.74649  ?  59  LEU C HD21 1 
ATOM   12472 H  HD22 . LEU C 1 80  ? -7.74379  -30.48455 46.87743  1.000 49.74649  ?  59  LEU C HD22 1 
ATOM   12473 H  HD23 . LEU C 1 80  ? -7.93851  -29.05266 46.21765  1.000 49.74649  ?  59  LEU C HD23 1 
ATOM   12474 N  N    . GLY C 1 81  ? -10.58639 -27.57320 50.58572  1.000 45.67129  ?  60  GLY C N    1 
ATOM   12475 C  CA   . GLY C 1 81  ? -11.73159 -27.86901 51.41630  1.000 49.11996  ?  60  GLY C CA   1 
ATOM   12476 C  C    . GLY C 1 81  ? -12.97702 -27.04380 51.15213  1.000 54.66957  ?  60  GLY C C    1 
ATOM   12477 O  O    . GLY C 1 81  ? -13.96931 -27.21366 51.85725  1.000 55.81654  ?  60  GLY C O    1 
ATOM   12478 H  H    . GLY C 1 81  ? -10.01483 -27.02325 50.91811  1.000 54.87263  ?  60  GLY C H    1 
ATOM   12479 H  HA2  . GLY C 1 81  ? -11.96817 -28.80120 51.29007  1.000 59.01103  ?  60  GLY C HA2  1 
ATOM   12480 H  HA3  . GLY C 1 81  ? -11.48135 -27.72939 52.34301  1.000 59.01103  ?  60  GLY C HA3  1 
ATOM   12481 N  N    . ASP C 1 82  ? -12.92451 -26.07946 50.23850  1.000 49.00353  ?  61  ASP C N    1 
ATOM   12482 C  CA   . ASP C 1 82  ? -14.00375 -25.11375 49.97711  1.000 49.09218  ?  61  ASP C CA   1 
ATOM   12483 C  C    . ASP C 1 82  ? -14.60931 -25.30260 48.59757  1.000 48.31322  ?  61  ASP C C    1 
ATOM   12484 O  O    . ASP C 1 82  ? -14.06590 -24.83130 47.60289  1.000 52.11950  ?  61  ASP C O    1 
ATOM   12485 C  CB   . ASP C 1 82  ? -13.46652 -23.69025 50.21282  1.000 48.74766  ?  61  ASP C CB   1 
ATOM   12486 C  CG   . ASP C 1 82  ? -14.50107 -22.61159 49.93596  1.000 55.18910  ?  61  ASP C CG   1 
ATOM   12487 O  OD1  . ASP C 1 82  ? -15.65383 -22.97498 49.61248  1.000 50.58153  ?  61  ASP C OD1  1 
ATOM   12488 O  OD2  . ASP C 1 82  ? -14.18984 -21.40503 50.15472  1.000 52.04600  ?  61  ASP C OD2  1 
ATOM   12489 H  H    . ASP C 1 82  ? -12.24278 -25.95362 49.72958  1.000 58.87131  ?  61  ASP C H    1 
ATOM   12490 H  HA   . ASP C 1 82  ? -14.73983 -25.30181 50.58020  1.000 58.97770  ?  61  ASP C HA   1 
ATOM   12491 H  HB2  . ASP C 1 82  ? -13.18877 -23.60748 51.13851  1.000 58.56427  ?  61  ASP C HB2  1 
ATOM   12492 H  HB3  . ASP C 1 82  ? -12.71050 -23.53731 49.62465  1.000 58.56427  ?  61  ASP C HB3  1 
ATOM   12493 N  N    . THR C 1 83  ? -15.64870 -26.13290 48.52408  1.000 50.00063  ?  62  THR C N    1 
ATOM   12494 C  CA   . THR C 1 83  ? -16.37378 -26.30479 47.27252  1.000 55.49163  ?  62  THR C CA   1 
ATOM   12495 C  C    . THR C 1 83  ? -17.45851 -25.25954 47.05628  1.000 56.27403  ?  62  THR C C    1 
ATOM   12496 O  O    . THR C 1 83  ? -17.97535 -25.15551 45.94325  1.000 52.96088  ?  62  THR C O    1 
ATOM   12497 C  CB   . THR C 1 83  ? -16.99985 -27.70251 47.19595  1.000 59.39857  ?  62  THR C CB   1 
ATOM   12498 O  OG1  . THR C 1 83  ? -17.82870 -27.90377 48.33655  1.000 60.16743  ?  62  THR C OG1  1 
ATOM   12499 C  CG2  . THR C 1 83  ? -15.93241 -28.76590 47.14198  1.000 61.18706  ?  62  THR C CG2  1 
ATOM   12500 H  H    . THR C 1 83  ? -15.94799 -26.60176 49.17997  1.000 60.06784  ?  62  THR C H    1 
ATOM   12501 H  HA   . THR C 1 83  ? -15.73649 -26.22745 46.54535  1.000 66.65704  ?  62  THR C HA   1 
ATOM   12502 H  HB   . THR C 1 83  ? -17.53308 -27.78084 46.38947  1.000 71.34536  ?  62  THR C HB   1 
ATOM   12503 H  HG1  . THR C 1 83  ? -18.15970 -28.67560 48.31857  1.000 72.26799  ?  62  THR C HG1  1 
ATOM   12504 H  HG21 . THR C 1 83  ? -16.34112 -29.64333 47.07893  1.000 73.49156  ?  62  THR C HG21 1 
ATOM   12505 H  HG22 . THR C 1 83  ? -15.36443 -28.62684 46.36806  1.000 73.49156  ?  62  THR C HG22 1 
ATOM   12506 H  HG23 . THR C 1 83  ? -15.38705 -28.72950 47.94332  1.000 73.49156  ?  62  THR C HG23 1 
ATOM   12507 N  N    . THR C 1 84  ? -17.72537 -24.40505 48.03751  1.000 52.25167  ?  63  THR C N    1 
ATOM   12508 C  CA   . THR C 1 84  ? -18.70842 -23.35146 47.83944  1.000 52.18441  ?  63  THR C CA   1 
ATOM   12509 C  C    . THR C 1 84  ? -18.14397 -22.23983 46.97206  1.000 52.48980  ?  63  THR C C    1 
ATOM   12510 O  O    . THR C 1 84  ? -18.83817 -21.70819 46.10161  1.000 56.26630  ?  63  THR C O    1 
ATOM   12511 C  CB   . THR C 1 84  ? -19.15623 -22.77669 49.18492  1.000 55.25299  ?  63  THR C CB   1 
ATOM   12512 O  OG1  . THR C 1 84  ? -19.75435 -23.80458 49.97603  1.000 60.13215  ?  63  THR C OG1  1 
ATOM   12513 C  CG2  . THR C 1 84  ? -20.16524 -21.64705 48.98967  1.000 61.50551  ?  63  THR C CG2  1 
ATOM   12514 H  H    . THR C 1 84  ? -17.35673 -24.41420 48.81444  1.000 62.76908  ?  63  THR C H    1 
ATOM   12515 H  HA   . THR C 1 84  ? -19.48620 -23.73178 47.40204  1.000 62.68837  ?  63  THR C HA   1 
ATOM   12516 H  HB   . THR C 1 84  ? -18.38217 -22.41804 49.64655  1.000 66.37067  ?  63  THR C HB   1 
ATOM   12517 H  HG1  . THR C 1 84  ? -20.00382 -23.49058 50.71412  1.000 72.22566  ?  63  THR C HG1  1 
ATOM   12518 H  HG21 . THR C 1 84  ? -20.61295 -21.45352 49.82812  1.000 73.87370  ?  63  THR C HG21 1 
ATOM   12519 H  HG22 . THR C 1 84  ? -19.71164 -20.84641 48.68289  1.000 73.87370  ?  63  THR C HG22 1 
ATOM   12520 H  HG23 . THR C 1 84  ? -20.82870 -21.90504 48.33076  1.000 73.87370  ?  63  THR C HG23 1 
ATOM   12521 N  N    . ASN C 1 85  ? -16.88854 -21.88234 47.18640  1.000 49.51862  ?  64  ASN C N    1 
ATOM   12522 C  CA   . ASN C 1 85  ? -16.28091 -20.78911 46.45109  1.000 50.12402  ?  64  ASN C CA   1 
ATOM   12523 C  C    . ASN C 1 85  ? -15.31740 -21.25428 45.37951  1.000 50.97753  ?  64  ASN C C    1 
ATOM   12524 O  O    . ASN C 1 85  ? -14.94130 -20.44587 44.52525  1.000 48.78970  ?  64  ASN C O    1 
ATOM   12525 C  CB   . ASN C 1 85  ? -15.56433 -19.86965 47.43007  1.000 51.31081  ?  64  ASN C CB   1 
ATOM   12526 C  CG   . ASN C 1 85  ? -16.51359 -19.23600 48.40433  1.000 54.41191  ?  64  ASN C CG   1 
ATOM   12527 O  OD1  . ASN C 1 85  ? -17.47863 -18.57527 48.02498  1.000 52.25358  ?  64  ASN C OD1  1 
ATOM   12528 N  ND2  . ASN C 1 85  ? -16.29343 -19.51071 49.68184  1.000 51.63720  ?  64  ASN C ND2  1 
ATOM   12529 H  H    . ASN C 1 85  ? -16.36605 -22.25998 47.75560  1.000 59.48942  ?  64  ASN C H    1 
ATOM   12530 H  HA   . ASN C 1 85  ? -16.97176 -20.27586 46.00366  1.000 60.21590  ?  64  ASN C HA   1 
ATOM   12531 H  HB2  . ASN C 1 85  ? -14.91303 -20.38392 47.93231  1.000 61.64006  ?  64  ASN C HB2  1 
ATOM   12532 H  HB3  . ASN C 1 85  ? -15.11973 -19.16272 46.93664  1.000 61.64006  ?  64  ASN C HB3  1 
ATOM   12533 H  HD21 . ASN C 1 85  ? -16.80423 -19.17667 50.28772  1.000 62.03172  ?  64  ASN C HD21 1 
ATOM   12534 H  HD22 . ASN C 1 85  ? -15.63975 -20.02304 49.90504  1.000 62.03172  ?  64  ASN C HD22 1 
ATOM   12535 N  N    . PHE C 1 86  ? -14.92264 -22.53078 45.40724  1.000 47.04248  ?  65  PHE C N    1 
ATOM   12536 C  CA   . PHE C 1 86  ? -13.96494 -23.12085 44.48405  1.000 47.75248  ?  65  PHE C CA   1 
ATOM   12537 C  C    . PHE C 1 86  ? -14.47453 -24.47604 44.02912  1.000 48.28535  ?  65  PHE C C    1 
ATOM   12538 O  O    . PHE C 1 86  ? -15.14471 -25.14765 44.80592  1.000 52.44359  ?  65  PHE C O    1 
ATOM   12539 C  CB   . PHE C 1 86  ? -12.58513 -23.27408 45.12304  1.000 45.55788  ?  65  PHE C CB   1 
ATOM   12540 C  CG   . PHE C 1 86  ? -12.04383 -21.99233 45.69263  1.000 46.29346  ?  65  PHE C CG   1 
ATOM   12541 C  CD1  . PHE C 1 86  ? -11.42495 -21.04830 44.87286  1.000 46.93387  ?  65  PHE C CD1  1 
ATOM   12542 C  CD2  . PHE C 1 86  ? -12.15037 -21.72737 47.03635  1.000 46.61418  ?  65  PHE C CD2  1 
ATOM   12543 C  CE1  . PHE C 1 86  ? -10.92051 -19.84357 45.40116  1.000 47.72080  ?  65  PHE C CE1  1 
ATOM   12544 C  CE2  . PHE C 1 86  ? -11.65322 -20.51986 47.58142  1.000 49.68354  ?  65  PHE C CE2  1 
ATOM   12545 C  CZ   . PHE C 1 86  ? -11.03537 -19.58789 46.76165  1.000 47.29392  ?  65  PHE C CZ   1 
ATOM   12546 H  H    . PHE C 1 86  ? -15.21335 -23.09961 45.98302  1.000 56.51806  ?  65  PHE C H    1 
ATOM   12547 H  HA   . PHE C 1 86  ? -13.88068 -22.54522 43.70787  1.000 57.37006  ?  65  PHE C HA   1 
ATOM   12548 H  HB2  . PHE C 1 86  ? -12.64449 -23.91877 45.84536  1.000 54.73653  ?  65  PHE C HB2  1 
ATOM   12549 H  HB3  . PHE C 1 86  ? -11.96121 -23.58703 44.44948  1.000 54.73653  ?  65  PHE C HB3  1 
ATOM   12550 H  HD1  . PHE C 1 86  ? -11.34396 -21.21714 43.96190  1.000 56.38772  ?  65  PHE C HD1  1 
ATOM   12551 H  HD2  . PHE C 1 86  ? -12.55498 -22.35046 47.59576  1.000 56.00410  ?  65  PHE C HD2  1 
ATOM   12552 H  HE1  . PHE C 1 86  ? -10.51265 -19.22257 44.84177  1.000 57.33204  ?  65  PHE C HE1  1 
ATOM   12553 H  HE2  . PHE C 1 86  ? -11.74113 -20.35098 48.49173  1.000 59.68733  ?  65  PHE C HE2  1 
ATOM   12554 H  HZ   . PHE C 1 86  ? -10.70042 -18.79770 47.11987  1.000 56.81979  ?  65  PHE C HZ   1 
ATOM   12555 N  N    . GLY C 1 87  ? -14.42697 -24.73432 42.72166  1.000 47.80998  ?  66  GLY C N    1 
ATOM   12556 C  CA   . GLY C 1 87  ? -15.00540 -25.93731 42.16380  1.000 46.03177  ?  66  GLY C CA   1 
ATOM   12557 C  C    . GLY C 1 87  ? -14.05188 -26.68734 41.24547  1.000 46.95749  ?  66  GLY C C    1 
ATOM   12558 O  O    . GLY C 1 87  ? -13.04613 -26.14454 40.75749  1.000 42.33190  ?  66  GLY C O    1 
ATOM   12559 H  H    . GLY C 1 87  ? -14.06037 -24.21903 42.13884  1.000 57.43905  ?  66  GLY C H    1 
ATOM   12560 H  HA2  . GLY C 1 87  ? -15.26070 -26.53267 42.88578  1.000 55.30520  ?  66  GLY C HA2  1 
ATOM   12561 H  HA3  . GLY C 1 87  ? -15.79600 -25.70349 41.65275  1.000 55.30520  ?  66  GLY C HA3  1 
ATOM   12562 N  N    . SER C 1 88  ? -14.46978 -27.91503 40.90918  1.000 45.20090  ?  67  SER C N    1 
ATOM   12563 C  CA   . SER C 1 88  ? -13.80858 -28.72572 39.87978  1.000 50.56172  ?  67  SER C CA   1 
ATOM   12564 C  C    . SER C 1 88  ? -14.65209 -28.87241 38.62085  1.000 51.86827  ?  67  SER C C    1 
ATOM   12565 O  O    . SER C 1 88  ? -14.16175 -29.41492 37.61147  1.000 45.68700  ?  67  SER C O    1 
ATOM   12566 C  CB   . SER C 1 88  ? -13.48779 -30.11430 40.42720  1.000 47.95766  ?  67  SER C CB   1 
ATOM   12567 O  OG   . SER C 1 88  ? -12.70663 -29.96832 41.58673  1.000 41.99121  ?  67  SER C OG   1 
ATOM   12568 H  H    . SER C 1 88  ? -15.14565 -28.30592 41.26972  1.000 54.30816  ?  67  SER C H    1 
ATOM   12569 H  HA   . SER C 1 88  ? -12.96888 -28.30517 39.63701  1.000 60.74115  ?  67  SER C HA   1 
ATOM   12570 H  HB2  . SER C 1 88  ? -14.31244 -30.57536 40.64695  1.000 57.61627  ?  67  SER C HB2  1 
ATOM   12571 H  HB3  . SER C 1 88  ? -12.99243 -30.61883 39.76315  1.000 57.61627  ?  67  SER C HB3  1 
ATOM   12572 H  HG   . SER C 1 88  ? -12.51829 -30.72329 41.90320  1.000 50.45654  ?  67  SER C HG   1 
ATOM   12573 N  N    . ASP C 1 89  ? -15.90483 -28.40180 38.66327  1.000 49.54300  ?  68  ASP C N    1 
ATOM   12574 C  CA   . ASP C 1 89  ? -16.85119 -28.43821 37.54744  1.000 52.04638  ?  68  ASP C CA   1 
ATOM   12575 C  C    . ASP C 1 89  ? -16.88548 -27.05957 36.91779  1.000 57.83446  ?  68  ASP C C    1 
ATOM   12576 O  O    . ASP C 1 89  ? -17.44691 -26.12074 37.49066  1.000 56.33154  ?  68  ASP C O    1 
ATOM   12577 C  CB   . ASP C 1 89  ? -18.23494 -28.86181 38.02453  1.000 58.23878  ?  68  ASP C CB   1 
ATOM   12578 C  CG   . ASP C 1 89  ? -19.27937 -28.91888 36.90393  1.000 62.64255  ?  68  ASP C CG   1 
ATOM   12579 O  OD1  . ASP C 1 89  ? -18.98891 -28.64696 35.70855  1.000 60.62442  ?  68  ASP C OD1  1 
ATOM   12580 O  OD2  . ASP C 1 89  ? -20.41925 -29.30984 37.24247  1.000 65.29723  ?  68  ASP C OD2  1 
ATOM   12581 H  H    . ASP C 1 89  ? -16.24424 -28.03860 39.36504  1.000 59.51868  ?  68  ASP C H    1 
ATOM   12582 H  HA   . ASP C 1 89  ? -16.54258 -29.07692 36.88584  1.000 62.52274  ?  68  ASP C HA   1 
ATOM   12583 H  HB2  . ASP C 1 89  ? -18.17318 -29.74651 38.41746  1.000 69.95362  ?  68  ASP C HB2  1 
ATOM   12584 H  HB3  . ASP C 1 89  ? -18.54581 -28.22541 38.68729  1.000 69.95362  ?  68  ASP C HB3  1 
ATOM   12585 N  N    . PHE C 1 90  ? -16.23254 -26.92011 35.77021  1.000 61.11538  ?  69  PHE C N    1 
ATOM   12586 C  CA   . PHE C 1 90  ? -16.13042 -25.62245 35.11350  1.000 70.19725  ?  69  PHE C CA   1 
ATOM   12587 C  C    . PHE C 1 90  ? -17.48008 -25.10829 34.61840  1.000 73.42356  ?  69  PHE C C    1 
ATOM   12588 O  O    . PHE C 1 90  ? -17.58314 -23.91713 34.27215  1.000 68.17200  ?  69  PHE C O    1 
ATOM   12589 C  CB   . PHE C 1 90  ? -15.13825 -25.73418 33.94826  1.000 70.95241  ?  69  PHE C CB   1 
ATOM   12590 C  CG   . PHE C 1 90  ? -13.70469 -25.87763 34.38845  1.000 69.90559  ?  69  PHE C CG   1 
ATOM   12591 C  CD1  . PHE C 1 90  ? -13.32566 -26.88627 35.25906  1.000 68.30409  ?  69  PHE C CD1  1 
ATOM   12592 C  CD2  . PHE C 1 90  ? -12.73131 -25.01126 33.92022  1.000 74.76213  ?  69  PHE C CD2  1 
ATOM   12593 C  CE1  . PHE C 1 90  ? -12.00846 -27.02098 35.67447  1.000 71.21367  ?  69  PHE C CE1  1 
ATOM   12594 C  CE2  . PHE C 1 90  ? -11.40674 -25.14832 34.33305  1.000 74.72755  ?  69  PHE C CE2  1 
ATOM   12595 C  CZ   . PHE C 1 90  ? -11.05198 -26.15632 35.20759  1.000 71.55168  ?  69  PHE C CZ   1 
ATOM   12596 H  H    . PHE C 1 90  ? -15.84001 -27.56036 35.35116  1.000 73.40554  ?  69  PHE C H    1 
ATOM   12597 H  HA   . PHE C 1 90  ? -15.78930 -24.96430 35.73910  1.000 84.30377  ?  69  PHE C HA   1 
ATOM   12598 H  HB2  . PHE C 1 90  ? -15.36534 -26.51414 33.41816  1.000 85.20997  ?  69  PHE C HB2  1 
ATOM   12599 H  HB3  . PHE C 1 90  ? -15.20304 -24.93335 33.40478  1.000 85.20997  ?  69  PHE C HB3  1 
ATOM   12600 H  HD1  . PHE C 1 90  ? -13.96592 -27.48432 35.57099  1.000 82.03198  ?  69  PHE C HD1  1 
ATOM   12601 H  HD2  . PHE C 1 90  ? -12.96257 -24.33371 33.32663  1.000 89.78163  ?  69  PHE C HD2  1 
ATOM   12602 H  HE1  . PHE C 1 90  ? -11.77463 -27.69694 36.26886  1.000 85.52348  ?  69  PHE C HE1  1 
ATOM   12603 H  HE2  . PHE C 1 90  ? -10.75990 -24.55886 34.01836  1.000 89.74014  ?  69  PHE C HE2  1 
ATOM   12604 H  HZ   . PHE C 1 90  ? -10.16728 -26.24850 35.47907  1.000 85.92909  ?  69  PHE C HZ   1 
ATOM   12605 N  N    . ARG C 1 91  ? -18.52085 -25.95742 34.61305  1.000 67.67129  ?  70  ARG C N    1 
ATOM   12606 C  CA   . ARG C 1 91  ? -19.85914 -25.46180 34.31187  1.000 72.33517  ?  70  ARG C CA   1 
ATOM   12607 C  C    . ARG C 1 91  ? -20.30650 -24.40500 35.31956  1.000 71.28031  ?  70  ARG C C    1 
ATOM   12608 O  O    . ARG C 1 91  ? -21.15877 -23.57023 35.00110  1.000 70.03362  ?  70  ARG C O    1 
ATOM   12609 C  CB   . ARG C 1 91  ? -20.87304 -26.61392 34.31193  1.000 74.06892  ?  70  ARG C CB   1 
ATOM   12610 C  CG   . ARG C 1 91  ? -20.64655 -27.67483 33.22256  1.000 77.80537  ?  70  ARG C CG   1 
ATOM   12611 C  CD   . ARG C 1 91  ? -21.68545 -28.80958 33.28425  1.000 77.59360  ?  70  ARG C CD   1 
ATOM   12612 N  NE   . ARG C 1 91  ? -21.66037 -29.51323 34.56228  1.000 73.07695  ?  70  ARG C NE   1 
ATOM   12613 C  CZ   . ARG C 1 91  ? -22.50525 -30.47457 34.91018  1.000 73.22748  ?  70  ARG C CZ   1 
ATOM   12614 N  NH1  . ARG C 1 91  ? -23.46935 -30.87676 34.09756  1.000 75.67238  ?  70  ARG C NH1  1 
ATOM   12615 N  NH2  . ARG C 1 91  ? -22.39395 -31.03002 36.11438  1.000 71.72108  ?  70  ARG C NH2  1 
ATOM   12616 H  H    . ARG C 1 91  ? -18.47327 -26.80036 34.77675  1.000 81.27263  ?  70  ARG C H    1 
ATOM   12617 H  HA   . ARG C 1 91  ? -19.84878 -25.07029 33.42445  1.000 86.86928  ?  70  ARG C HA   1 
ATOM   12618 H  HB2  . ARG C 1 91  ? -20.82759 -27.06342 35.17029  1.000 88.94978  ?  70  ARG C HB2  1 
ATOM   12619 H  HB3  . ARG C 1 91  ? -21.75943 -26.24342 34.17798  1.000 88.94978  ?  70  ARG C HB3  1 
ATOM   12620 H  HG2  . ARG C 1 91  ? -20.71134 -27.25431 32.35086  1.000 93.43352  ?  70  ARG C HG2  1 
ATOM   12621 H  HG3  . ARG C 1 91  ? -19.76634 -28.06585 33.33767  1.000 93.43352  ?  70  ARG C HG3  1 
ATOM   12622 H  HD2  . ARG C 1 91  ? -22.57232 -28.43595 33.16276  1.000 93.17940  ?  70  ARG C HD2  1 
ATOM   12623 H  HD3  . ARG C 1 91  ? -21.49706 -29.45195 32.58227  1.000 93.17940  ?  70  ARG C HD3  1 
ATOM   12624 H  HE   . ARG C 1 91  ? -21.05484 -29.28868 35.13018  1.000 87.75942  ?  70  ARG C HE   1 
ATOM   12625 H  HH11 . ARG C 1 91  ? -23.55897 -30.51292 33.32349  1.000 90.87394  ?  70  ARG C HH11 1 
ATOM   12626 H  HH12 . ARG C 1 91  ? -24.00620 -31.50195 34.34358  1.000 90.87394  ?  70  ARG C HH12 1 
ATOM   12627 H  HH21 . ARG C 1 91  ? -21.78020 -30.76471 36.65524  1.000 86.13237  ?  70  ARG C HH21 1 
ATOM   12628 H  HH22 . ARG C 1 91  ? -22.93576 -31.65429 36.35172  1.000 86.13237  ?  70  ARG C HH22 1 
ATOM   12629 N  N    . ARG C 1 92  ? -19.72469 -24.39776 36.51957  1.000 63.73933  ?  71  ARG C N    1 
ATOM   12630 C  CA   . ARG C 1 92  ? -20.11415 -23.41633 37.51980  1.000 67.19535  ?  71  ARG C CA   1 
ATOM   12631 C  C    . ARG C 1 92  ? -19.58759 -22.02174 37.18033  1.000 71.13346  ?  71  ARG C C    1 
ATOM   12632 O  O    . ARG C 1 92  ? -19.99392 -21.05400 37.83531  1.000 69.82115  ?  71  ARG C O    1 
ATOM   12633 C  CB   . ARG C 1 92  ? -19.65371 -23.85883 38.90510  1.000 63.54863  ?  71  ARG C CB   1 
ATOM   12634 C  CG   . ARG C 1 92  ? -20.26529 -25.17098 39.36210  1.000 55.79764  ?  71  ARG C CG   1 
ATOM   12635 C  CD   . ARG C 1 92  ? -19.62915 -25.65330 40.65422  1.000 58.34537  ?  71  ARG C CD   1 
ATOM   12636 N  NE   . ARG C 1 92  ? -19.90768 -24.76762 41.78346  1.000 53.14291  ?  71  ARG C NE   1 
ATOM   12637 C  CZ   . ARG C 1 92  ? -19.30792 -24.83723 42.96644  1.000 57.47838  ?  71  ARG C CZ   1 
ATOM   12638 N  NH1  . ARG C 1 92  ? -18.37407 -25.73571 43.21986  1.000 53.05428  ?  71  ARG C NH1  1 
ATOM   12639 N  NH2  . ARG C 1 92  ? -19.65744 -23.98098 43.92297  1.000 67.88526  ?  71  ARG C NH2  1 
ATOM   12640 H  H    . ARG C 1 92  ? -19.11078 -24.94466 36.77178  1.000 76.55427  ?  71  ARG C H    1 
ATOM   12641 H  HA   . ARG C 1 92  ? -21.08168 -23.36117 37.56152  1.000 80.70149  ?  71  ARG C HA   1 
ATOM   12642 H  HB2  . ARG C 1 92  ? -18.69012 -23.96947 38.89291  1.000 76.32544  ?  71  ARG C HB2  1 
ATOM   12643 H  HB3  . ARG C 1 92  ? -19.90120 -23.17660 39.54870  1.000 76.32544  ?  71  ARG C HB3  1 
ATOM   12644 H  HG2  . ARG C 1 92  ? -21.21505 -25.04773 39.51593  1.000 67.02425  ?  71  ARG C HG2  1 
ATOM   12645 H  HG3  . ARG C 1 92  ? -20.12453 -25.84688 38.68074  1.000 67.02425  ?  71  ARG C HG3  1 
ATOM   12646 H  HD2  . ARG C 1 92  ? -19.97707 -26.53279 40.86951  1.000 70.08152  ?  71  ARG C HD2  1 
ATOM   12647 H  HD3  . ARG C 1 92  ? -18.66727 -25.69666 40.53678  1.000 70.08152  ?  71  ARG C HD3  1 
ATOM   12648 H  HE   . ARG C 1 92  ? -20.50329 -24.15703 41.67376  1.000 63.83857  ?  71  ARG C HE   1 
ATOM   12649 H  HH11 . ARG C 1 92  ? -18.13967 -26.29580 42.61080  1.000 63.73221  ?  71  ARG C HH11 1 
ATOM   12650 H  HH12 . ARG C 1 92  ? -18.00026 -25.76079 43.99396  1.000 63.73221  ?  71  ARG C HH12 1 
ATOM   12651 H  HH21 . ARG C 1 92  ? -20.26509 -23.39157 43.77144  1.000 81.52939  ?  71  ARG C HH21 1 
ATOM   12652 H  HH22 . ARG C 1 92  ? -19.27570 -24.01693 44.69276  1.000 81.52939  ?  71  ARG C HH22 1 
ATOM   12653 N  N    . ILE C 1 93  ? -18.72352 -21.89169 36.16122  1.000 73.52166  ?  72  ILE C N    1 
ATOM   12654 C  CA   . ILE C 1 93  ? -18.29863 -20.58577 35.64954  1.000 71.16884  ?  72  ILE C CA   1 
ATOM   12655 C  C    . ILE C 1 93  ? -18.72356 -20.42801 34.19545  1.000 79.27518  ?  72  ILE C C    1 
ATOM   12656 O  O    . ILE C 1 93  ? -17.97819 -19.88920 33.36940  1.000 73.94063  ?  72  ILE C O    1 
ATOM   12657 C  CB   . ILE C 1 93  ? -16.77607 -20.38282 35.80983  1.000 68.41512  ?  72  ILE C CB   1 
ATOM   12658 C  CG1  . ILE C 1 93  ? -16.02689 -21.46190 35.02041  1.000 69.31383  ?  72  ILE C CG1  1 
ATOM   12659 C  CG2  . ILE C 1 93  ? -16.36855 -20.36462 37.31225  1.000 67.47432  ?  72  ILE C CG2  1 
ATOM   12660 C  CD1  . ILE C 1 93  ? -14.52893 -21.24945 34.95513  1.000 67.27983  ?  72  ILE C CD1  1 
ATOM   12661 H  H    . ILE C 1 93  ? -18.36678 -22.55530 35.74655  1.000 88.29307  ?  72  ILE C H    1 
ATOM   12662 H  HA   . ILE C 1 93  ? -18.75130 -19.89895 36.16360  1.000 85.46969  ?  72  ILE C HA   1 
ATOM   12663 H  HB   . ILE C 1 93  ? -16.53180 -19.51798 35.44476  1.000 82.16522  ?  72  ILE C HB   1 
ATOM   12664 H  HG12 . ILE C 1 93  ? -16.18484 -22.32127 35.44165  1.000 83.24368  ?  72  ILE C HG12 1 
ATOM   12665 H  HG13 . ILE C 1 93  ? -16.36336 -21.47152 34.11068  1.000 83.24368  ?  72  ILE C HG13 1 
ATOM   12666 H  HG21 . ILE C 1 93  ? -15.42673 -20.14305 37.38134  1.000 81.03626  ?  72  ILE C HG21 1 
ATOM   12667 H  HG22 . ILE C 1 93  ? -16.89995 -19.69838 37.77555  1.000 81.03626  ?  72  ILE C HG22 1 
ATOM   12668 H  HG23 . ILE C 1 93  ? -16.53099 -21.24135 37.69417  1.000 81.03626  ?  72  ILE C HG23 1 
ATOM   12669 H  HD11 . ILE C 1 93  ? -14.13957 -21.92209 34.37474  1.000 80.80287  ?  72  ILE C HD11 1 
ATOM   12670 H  HD12 . ILE C 1 93  ? -14.35067 -20.36402 34.60138  1.000 80.80287  ?  72  ILE C HD12 1 
ATOM   12671 H  HD13 . ILE C 1 93  ? -14.15942 -21.32933 35.84843  1.000 80.80287  ?  72  ILE C HD13 1 
ATOM   12672 N  N    . ASP C 1 94  ? -19.83715 -21.05946 33.84351  1.000 81.76534  ?  73  ASP C N    1 
ATOM   12673 C  CA   . ASP C 1 94  ? -20.48398 -20.87521 32.55303  1.000 90.08084  ?  73  ASP C CA   1 
ATOM   12674 C  C    . ASP C 1 94  ? -19.63635 -21.43770 31.41720  1.000 91.43128  ?  73  ASP C C    1 
ATOM   12675 O  O    . ASP C 1 94  ? -19.63815 -20.89557 30.31063  1.000 93.33436  ?  73  ASP C O    1 
ATOM   12676 C  CB   . ASP C 1 94  ? -20.81558 -19.39157 32.29518  1.000 95.34102  ?  73  ASP C CB   1 
ATOM   12677 C  CG   . ASP C 1 94  ? -21.84086 -18.82639 33.28804  1.000 94.46581  ?  73  ASP C CG   1 
ATOM   12678 O  OD1  . ASP C 1 94  ? -22.76877 -19.57527 33.65383  1.000 101.85588 ?  73  ASP C OD1  1 
ATOM   12679 O  OD2  . ASP C 1 94  ? -21.74001 -17.63393 33.67945  1.000 93.19108  ?  73  ASP C OD2  1 
ATOM   12680 H  H    . ASP C 1 94  ? -20.24903 -21.61721 34.35230  1.000 98.18549  ?  73  ASP C H    1 
ATOM   12681 H  HA   . ASP C 1 94  ? -21.32237 -21.36302 32.55941  1.000 108.16409 ?  73  ASP C HA   1 
ATOM   12682 H  HB2  . ASP C 1 94  ? -20.00265 -18.86833 32.37427  1.000 114.47630 ?  73  ASP C HB2  1 
ATOM   12683 H  HB3  . ASP C 1 94  ? -21.18278 -19.30108 31.40194  1.000 114.47630 ?  73  ASP C HB3  1 
ATOM   12684 N  N    . VAL C 1 95  ? -18.86632 -22.49643 31.68798  1.000 85.16894  ?  74  VAL C N    1 
ATOM   12685 C  CA   . VAL C 1 95  ? -18.16498 -23.23131 30.64127  1.000 90.87945  ?  74  VAL C CA   1 
ATOM   12686 C  C    . VAL C 1 95  ? -19.02777 -24.41274 30.21527  1.000 96.10979  ?  74  VAL C C    1 
ATOM   12687 O  O    . VAL C 1 95  ? -19.54292 -25.15730 31.06093  1.000 91.92458  ?  74  VAL C O    1 
ATOM   12688 C  CB   . VAL C 1 95  ? -16.77656 -23.69420 31.12244  1.000 87.63212  ?  74  VAL C CB   1 
ATOM   12689 C  CG1  . VAL C 1 95  ? -16.06644 -24.50479 30.03257  1.000 85.76092  ?  74  VAL C CG1  1 
ATOM   12690 C  CG2  . VAL C 1 95  ? -15.92864 -22.49539 31.50966  1.000 79.92599  ?  74  VAL C CG2  1 
ATOM   12691 H  H    . VAL C 1 95  ? -18.73597 -22.80780 32.47896  1.000 102.26980 ?  74  VAL C H    1 
ATOM   12692 H  HA   . VAL C 1 95  ? -18.03478 -22.65012 29.87565  1.000 109.12242 ?  74  VAL C HA   1 
ATOM   12693 H  HB   . VAL C 1 95  ? -16.89193 -24.26243 31.90006  1.000 105.22562 ?  74  VAL C HB   1 
ATOM   12694 H  HG11 . VAL C 1 95  ? -15.13786 -24.62747 30.28474  1.000 102.98018 ?  74  VAL C HG11 1 
ATOM   12695 H  HG12 . VAL C 1 95  ? -16.50230 -25.36699 29.94574  1.000 102.98018 ?  74  VAL C HG12 1 
ATOM   12696 H  HG13 . VAL C 1 95  ? -16.12022 -24.02097 29.19357  1.000 102.98018 ?  74  VAL C HG13 1 
ATOM   12697 H  HG21 . VAL C 1 95  ? -15.22316 -22.78757 32.10785  1.000 95.97827  ?  74  VAL C HG21 1 
ATOM   12698 H  HG22 . VAL C 1 95  ? -15.54339 -22.10882 30.70776  1.000 95.97827  ?  74  VAL C HG22 1 
ATOM   12699 H  HG23 . VAL C 1 95  ? -16.49036 -21.84188 31.95495  1.000 95.97827  ?  74  VAL C HG23 1 
ATOM   12700 N  N    . GLU C 1 96  ? -19.14308 -24.61979 28.90199  1.000 94.61166  ?  75  GLU C N    1 
ATOM   12701 C  CA   . GLU C 1 96  ? -19.99050 -25.67468 28.35912  1.000 97.84797  ?  75  GLU C CA   1 
ATOM   12702 C  C    . GLU C 1 96  ? -19.28005 -27.00922 28.52896  1.000 98.86832  ?  75  GLU C C    1 
ATOM   12703 O  O    . GLU C 1 96  ? -18.18821 -27.20537 27.98410  1.000 100.42866 ?  75  GLU C O    1 
ATOM   12704 C  CB   . GLU C 1 96  ? -20.28627 -25.42263 26.88041  1.000 108.10741 ?  75  GLU C CB   1 
ATOM   12705 C  CG   . GLU C 1 96  ? -21.20403 -26.46685 26.22878  1.000 114.06606 ?  75  GLU C CG   1 
ATOM   12706 C  CD   . GLU C 1 96  ? -22.58485 -26.53682 26.84492  1.000 121.61318 ?  75  GLU C CD   1 
ATOM   12707 O  OE1  . GLU C 1 96  ? -23.12629 -25.47575 27.22493  1.000 130.76766 ?  75  GLU C OE1  1 
ATOM   12708 O  OE2  . GLU C 1 96  ? -23.11042 -27.66423 26.98105  1.000 115.84191 ?  75  GLU C OE2  1 
ATOM   12709 H  H    . GLU C 1 96  ? -18.73605 -24.15721 28.30203  1.000 113.60107 ?  75  GLU C H    1 
ATOM   12710 H  HA   . GLU C 1 96  ? -20.83337 -25.69183 28.83889  1.000 117.48464 ?  75  GLU C HA   1 
ATOM   12711 H  HB2  . GLU C 1 96  ? -20.71823 -24.55837 26.79455  1.000 129.79597 ?  75  GLU C HB2  1 
ATOM   12712 H  HB3  . GLU C 1 96  ? -19.44772 -25.42431 26.39283  1.000 129.79597 ?  75  GLU C HB3  1 
ATOM   12713 H  HG2  . GLU C 1 96  ? -21.31023 -26.24647 25.29013  1.000 136.94636 ?  75  GLU C HG2  1 
ATOM   12714 H  HG3  . GLU C 1 96  ? -20.79522 -27.34176 26.31995  1.000 136.94636 ?  75  GLU C HG3  1 
ATOM   12715 N  N    . ILE C 1 97  ? -19.91747 -27.94131 29.22973  1.000 99.42310  ?  76  ILE C N    1 
ATOM   12716 C  CA   . ILE C 1 97  ? -19.35299 -29.27223 29.44727  1.000 97.93080  ?  76  ILE C CA   1 
ATOM   12717 C  C    . ILE C 1 97  ? -20.42693 -30.29195 29.07919  1.000 93.22475  ?  76  ILE C C    1 
ATOM   12718 O  O    . ILE C 1 97  ? -21.42893 -30.42009 29.79941  1.000 88.86477  ?  76  ILE C O    1 
ATOM   12719 C  CB   . ILE C 1 97  ? -18.89790 -29.45947 30.90504  1.000 89.48547  ?  76  ILE C CB   1 
ATOM   12720 C  CG1  . ILE C 1 97  ? -17.86143 -28.42044 31.35021  1.000 86.93566  ?  76  ILE C CG1  1 
ATOM   12721 C  CG2  . ILE C 1 97  ? -18.30956 -30.84984 31.10065  1.000 88.84467  ?  76  ILE C CG2  1 
ATOM   12722 C  CD1  . ILE C 1 97  ? -16.44102 -28.70264 30.89797  1.000 87.56875  ?  76  ILE C CD1  1 
ATOM   12723 H  H    . ILE C 1 97  ? -20.68788 -27.82739 29.59456  1.000 119.37480 ?  76  ILE C H    1 
ATOM   12724 H  HA   . ILE C 1 97  ? -18.57896 -29.39545 28.87579  1.000 117.58404 ?  76  ILE C HA   1 
ATOM   12725 H  HB   . ILE C 1 97  ? -19.69188 -29.34000 31.44931  1.000 107.44964 ?  76  ILE C HB   1 
ATOM   12726 H  HG12 . ILE C 1 97  ? -18.11628 -27.55719 30.98861  1.000 104.38987 ?  76  ILE C HG12 1 
ATOM   12727 H  HG13 . ILE C 1 97  ? -17.85717 -28.38591 32.31958  1.000 104.38987 ?  76  ILE C HG13 1 
ATOM   12728 H  HG21 . ILE C 1 97  ? -17.82107 -30.87104 31.93840  1.000 106.68068 ?  76  ILE C HG21 1 
ATOM   12729 H  HG22 . ILE C 1 97  ? -19.03099 -31.49790 31.12193  1.000 106.68068 ?  76  ILE C HG22 1 
ATOM   12730 H  HG23 . ILE C 1 97  ? -17.71048 -31.04584 30.36337  1.000 106.68068 ?  76  ILE C HG23 1 
ATOM   12731 H  HD11 . ILE C 1 97  ? -15.91739 -27.88986 30.97600  1.000 105.14958 ?  76  ILE C HD11 1 
ATOM   12732 H  HD12 . ILE C 1 97  ? -16.06209 -29.39559 31.46111  1.000 105.14958 ?  76  ILE C HD12 1 
ATOM   12733 H  HD13 . ILE C 1 97  ? -16.45659 -28.99871 29.97439  1.000 105.14958 ?  76  ILE C HD13 1 
ATOM   12734 N  N    . PRO C 1 98  ? -20.26402 -31.04997 27.99361  1.000 88.25503  ?  77  PRO C N    1 
ATOM   12735 C  CA   . PRO C 1 98  ? -21.30280 -32.02229 27.62195  1.000 88.67546  ?  77  PRO C CA   1 
ATOM   12736 C  C    . PRO C 1 98  ? -21.43598 -33.10307 28.68648  1.000 81.71165  ?  77  PRO C C    1 
ATOM   12737 O  O    . PRO C 1 98  ? -20.46829 -33.46006 29.35870  1.000 78.63623  ?  77  PRO C O    1 
ATOM   12738 C  CB   . PRO C 1 98  ? -20.80998 -32.59065 26.28302  1.000 82.12230  ?  77  PRO C CB   1 
ATOM   12739 C  CG   . PRO C 1 98  ? -19.34089 -32.32579 26.27506  1.000 86.65525  ?  77  PRO C CG   1 
ATOM   12740 C  CD   . PRO C 1 98  ? -19.13157 -31.05571 27.04824  1.000 84.27722  ?  77  PRO C CD   1 
ATOM   12741 H  HA   . PRO C 1 98  ? -22.15895 -31.58773 27.48389  1.000 106.47764 ?  77  PRO C HA   1 
ATOM   12742 H  HB2  . PRO C 1 98  ? -20.99224 -33.54241 26.24015  1.000 98.61384  ?  77  PRO C HB2  1 
ATOM   12743 H  HB3  . PRO C 1 98  ? -21.24968 -32.13523 25.54807  1.000 98.61384  ?  77  PRO C HB3  1 
ATOM   12744 H  HG2  . PRO C 1 98  ? -18.87590 -33.06386 26.69924  1.000 104.05338 ?  77  PRO C HG2  1 
ATOM   12745 H  HG3  . PRO C 1 98  ? -19.03482 -32.22263 25.36041  1.000 104.05338 ?  77  PRO C HG3  1 
ATOM   12746 H  HD2  . PRO C 1 98  ? -18.28536 -31.07448 27.52203  1.000 101.19975 ?  77  PRO C HD2  1 
ATOM   12747 H  HD3  . PRO C 1 98  ? -19.16641 -30.28384 26.46181  1.000 101.19975 ?  77  PRO C HD3  1 
ATOM   12748 N  N    . ASP C 1 99  ? -22.64989 -33.65281 28.80842  1.000 89.82837  ?  78  ASP C N    1 
ATOM   12749 C  CA   . ASP C 1 99  ? -22.91957 -34.66521 29.83118  1.000 85.78091  ?  78  ASP C CA   1 
ATOM   12750 C  C    . ASP C 1 99  ? -22.04978 -35.90700 29.65255  1.000 81.34747  ?  78  ASP C C    1 
ATOM   12751 O  O    . ASP C 1 99  ? -21.83451 -36.65823 30.61672  1.000 72.61230  ?  78  ASP C O    1 
ATOM   12752 C  CB   . ASP C 1 99  ? -24.40413 -35.04627 29.80823  1.000 84.52676  ?  78  ASP C CB   1 
ATOM   12753 C  CG   . ASP C 1 99  ? -25.31255 -33.87554 30.14816  1.000 89.47440  ?  78  ASP C CG   1 
ATOM   12754 O  OD1  . ASP C 1 99  ? -24.90510 -33.02038 30.97045  1.000 87.96803  ?  78  ASP C OD1  1 
ATOM   12755 O  OD2  . ASP C 1 99  ? -26.42713 -33.80743 29.59253  1.000 94.10382  ?  78  ASP C OD2  1 
ATOM   12756 H  H    . ASP C 1 99  ? -23.32752 -33.45840 28.31586  1.000 107.86113 ?  78  ASP C H    1 
ATOM   12757 H  HA   . ASP C 1 99  ? -22.71519 -34.28754 30.70094  1.000 103.00417 ?  78  ASP C HA   1 
ATOM   12758 H  HB2  . ASP C 1 99  ? -24.63705 -35.35969 28.92030  1.000 101.49920 ?  78  ASP C HB2  1 
ATOM   12759 H  HB3  . ASP C 1 99  ? -24.56123 -35.74777 30.45947  1.000 101.49920 ?  78  ASP C HB3  1 
ATOM   12760 N  N    . THR C 1 100 ? -21.58976 -36.17005 28.42709  1.000 82.26139  ?  79  THR C N    1 
ATOM   12761 C  CA   . THR C 1 100 ? -20.81359 -37.37148 28.14651  1.000 85.95508  ?  79  THR C CA   1 
ATOM   12762 C  C    . THR C 1 100 ? -19.38292 -37.32230 28.68499  1.000 82.13970  ?  79  THR C C    1 
ATOM   12763 O  O    . THR C 1 100 ? -18.74688 -38.37941 28.77249  1.000 67.09293  ?  79  THR C O    1 
ATOM   12764 C  CB   . THR C 1 100 ? -20.75066 -37.58389 26.63032  1.000 93.16977  ?  79  THR C CB   1 
ATOM   12765 O  OG1  . THR C 1 100 ? -20.18304 -36.40115 26.03519  1.000 87.72606  ?  79  THR C OG1  1 
ATOM   12766 C  CG2  . THR C 1 100 ? -22.14751 -37.87308 26.02853  1.000 86.52201  ?  79  THR C CG2  1 
ATOM   12767 H  H    . THR C 1 100 ? -21.71545 -35.66578 27.74188  1.000 98.78075  ?  79  THR C H    1 
ATOM   12768 H  HA   . THR C 1 100 ? -21.26063 -38.12223 28.56773  1.000 103.21317 ?  79  THR C HA   1 
ATOM   12769 H  HB   . THR C 1 100 ? -20.20260 -38.35817 26.42778  1.000 111.87081 ?  79  THR C HB   1 
ATOM   12770 H  HG1  . THR C 1 100 ? -20.16142 -36.48216 25.19939  1.000 105.33835 ?  79  THR C HG1  1 
ATOM   12771 H  HG21 . THR C 1 100 ? -22.07251 -38.02345 25.07319  1.000 103.89349 ?  79  THR C HG21 1 
ATOM   12772 H  HG22 . THR C 1 100 ? -22.53008 -38.66255 26.44239  1.000 103.89349 ?  79  THR C HG22 1 
ATOM   12773 H  HG23 . THR C 1 100 ? -22.73791 -37.11914 26.18314  1.000 103.89349 ?  79  THR C HG23 1 
ATOM   12774 N  N    . GLN C 1 101 ? -18.89785 -36.16015 29.13830  1.000 73.20004  ?  80  GLN C N    1 
ATOM   12775 C  CA   . GLN C 1 101 ? -17.54149 -36.02604 29.65392  1.000 77.67026  ?  80  GLN C CA   1 
ATOM   12776 C  C    . GLN C 1 101 ? -17.46843 -35.87993 31.17101  1.000 71.84303  ?  80  GLN C C    1 
ATOM   12777 O  O    . GLN C 1 101 ? -16.36129 -35.83930 31.72099  1.000 62.91759  ?  80  GLN C O    1 
ATOM   12778 C  CB   . GLN C 1 101 ? -16.85469 -34.81007 29.01115  1.000 81.10415  ?  80  GLN C CB   1 
ATOM   12779 C  CG   . GLN C 1 101 ? -16.64826 -34.87902 27.52317  1.000 83.51721  ?  80  GLN C CG   1 
ATOM   12780 C  CD   . GLN C 1 101 ? -15.96018 -33.63755 26.98543  1.000 84.77919  ?  80  GLN C CD   1 
ATOM   12781 O  OE1  . GLN C 1 101 ? -15.52469 -32.75823 27.74806  1.000 85.50120  ?  80  GLN C OE1  1 
ATOM   12782 N  NE2  . GLN C 1 101 ? -15.79633 -33.59038 25.66775  1.000 87.10378  ?  80  GLN C NE2  1 
ATOM   12783 H  H    . GLN C 1 101 ? -19.34684 -35.42686 29.15530  1.000 87.90713  ?  80  GLN C H    1 
ATOM   12784 H  HA   . GLN C 1 101 ? -17.05512 -36.82971 29.41211  1.000 93.27139  ?  80  GLN C HA   1 
ATOM   12785 H  HB2  . GLN C 1 101 ? -17.39781 -34.02630 29.18893  1.000 97.39206  ?  80  GLN C HB2  1 
ATOM   12786 H  HB3  . GLN C 1 101 ? -15.97986 -34.70654 29.41717  1.000 97.39206  ?  80  GLN C HB3  1 
ATOM   12787 H  HG2  . GLN C 1 101 ? -16.09445 -35.64726 27.31336  1.000 100.28774 ?  80  GLN C HG2  1 
ATOM   12788 H  HG3  . GLN C 1 101 ? -17.50982 -34.96162 27.08523  1.000 100.28774 ?  80  GLN C HG3  1 
ATOM   12789 H  HE21 . GLN C 1 101 ? -16.07398 -34.23930 25.17641  1.000 104.59161 ?  80  GLN C HE21 1 
ATOM   12790 H  HE22 . GLN C 1 101 ? -15.41261 -32.91094 25.30620  1.000 104.59161 ?  80  GLN C HE22 1 
ATOM   12791 N  N    . LEU C 1 102 ? -18.60829 -35.83176 31.85715  1.000 65.05845  ?  81  LEU C N    1 
ATOM   12792 C  CA   . LEU C 1 102 ? -18.65282 -35.67956 33.30560  1.000 61.48909  ?  81  LEU C CA   1 
ATOM   12793 C  C    . LEU C 1 102 ? -18.05225 -36.91276 33.98680  1.000 59.14460  ?  81  LEU C C    1 
ATOM   12794 O  O    . LEU C 1 102 ? -18.19499 -38.04514 33.50814  1.000 54.02151  ?  81  LEU C O    1 
ATOM   12795 C  CB   . LEU C 1 102 ? -20.09432 -35.47494 33.76644  1.000 62.57268  ?  81  LEU C CB   1 
ATOM   12796 C  CG   . LEU C 1 102 ? -20.82872 -34.22663 33.25937  1.000 72.55720  ?  81  LEU C CG   1 
ATOM   12797 C  CD1  . LEU C 1 102 ? -22.28260 -34.22799 33.77232  1.000 74.27120  ?  81  LEU C CD1  1 
ATOM   12798 C  CD2  . LEU C 1 102 ? -20.09841 -32.93141 33.64483  1.000 66.55599  ?  81  LEU C CD2  1 
ATOM   12799 H  H    . LEU C 1 102 ? -19.38768 -35.88643 31.49774  1.000 78.13722  ?  81  LEU C H    1 
ATOM   12800 H  HA   . LEU C 1 102 ? -18.13705 -34.90277 33.57296  1.000 73.85398  ?  81  LEU C HA   1 
ATOM   12801 H  HB2  . LEU C 1 102 ? -20.61077 -36.24251 33.47489  1.000 75.15429  ?  81  LEU C HB2  1 
ATOM   12802 H  HB3  . LEU C 1 102 ? -20.09186 -35.42529 34.73517  1.000 75.15429  ?  81  LEU C HB3  1 
ATOM   12803 H  HG   . LEU C 1 102 ? -20.84549 -34.24835 32.28976  1.000 87.13572  ?  81  LEU C HG   1 
ATOM   12804 H  HD11 . LEU C 1 102 ? -22.73056 -33.42870 33.45393  1.000 89.19252  ?  81  LEU C HD11 1 
ATOM   12805 H  HD12 . LEU C 1 102 ? -22.73540 -35.01715 33.43601  1.000 89.19252  ?  81  LEU C HD12 1 
ATOM   12806 H  HD13 . LEU C 1 102 ? -22.27528 -34.23895 34.74223  1.000 89.19252  ?  81  LEU C HD13 1 
ATOM   12807 H  HD21 . LEU C 1 102 ? -20.63213 -32.17206 33.36299  1.000 79.93427  ?  81  LEU C HD21 1 
ATOM   12808 H  HD22 . LEU C 1 102 ? -19.97715 -32.91160 34.60701  1.000 79.93427  ?  81  LEU C HD22 1 
ATOM   12809 H  HD23 . LEU C 1 102 ? -19.23550 -32.91171 33.20221  1.000 79.93427  ?  81  LEU C HD23 1 
ATOM   12810 N  N    . SER C 1 103 ? -17.38312 -36.69520 35.11775  1.000 54.84316  ?  82  SER C N    1 
ATOM   12811 C  CA   . SER C 1 103 ? -16.68722 -37.77299 35.82330  1.000 47.95281  ?  82  SER C CA   1 
ATOM   12812 C  C    . SER C 1 103 ? -16.53763 -37.34869 37.27471  1.000 45.99493  ?  82  SER C C    1 
ATOM   12813 O  O    . SER C 1 103 ? -16.69719 -36.17079 37.60987  1.000 45.68342  ?  82  SER C O    1 
ATOM   12814 C  CB   . SER C 1 103 ? -15.32758 -38.05403 35.18109  1.000 50.21839  ?  82  SER C CB   1 
ATOM   12815 O  OG   . SER C 1 103 ? -14.72834 -39.24735 35.64331  1.000 51.81844  ?  82  SER C OG   1 
ATOM   12816 H  H    . SER C 1 103 ? -17.31605 -35.92785 35.50020  1.000 65.87888  ?  82  SER C H    1 
ATOM   12817 H  HA   . SER C 1 103 ? -17.21016 -38.58938 35.79264  1.000 57.60461  ?  82  SER C HA   1 
ATOM   12818 H  HB2  . SER C 1 103 ? -15.45113 -38.12527 34.22164  1.000 60.32915  ?  82  SER C HB2  1 
ATOM   12819 H  HB3  . SER C 1 103 ? -14.73399 -37.31449 35.38514  1.000 60.32915  ?  82  SER C HB3  1 
ATOM   12820 H  HG   . SER C 1 103 ? -14.54260 -39.17811 36.45958  1.000 62.24921  ?  82  SER C HG   1 
ATOM   12821 N  N    . VAL C 1 104 ? -16.21094 -38.31323 38.14743  1.000 44.94765  ?  83  VAL C N    1 
ATOM   12822 C  CA   . VAL C 1 104 ? -16.14673 -37.99680 39.57590  1.000 43.68435  ?  83  VAL C CA   1 
ATOM   12823 C  C    . VAL C 1 104 ? -15.18133 -36.83034 39.83327  1.000 42.60397  ?  83  VAL C C    1 
ATOM   12824 O  O    . VAL C 1 104 ? -15.45625 -35.95653 40.66942  1.000 41.60917  ?  83  VAL C O    1 
ATOM   12825 C  CB   . VAL C 1 104 ? -15.77463 -39.26115 40.38471  1.000 43.72484  ?  83  VAL C CB   1 
ATOM   12826 C  CG1  . VAL C 1 104 ? -14.38355 -39.76735 39.99935  1.000 42.31225  ?  83  VAL C CG1  1 
ATOM   12827 C  CG2  . VAL C 1 104 ? -15.86261 -38.96410 41.91831  1.000 45.67053  ?  83  VAL C CG2  1 
ATOM   12828 H  H    . VAL C 1 104 ? -16.02895 -39.12855 37.94314  1.000 53.60178  ?  83  VAL C H    1 
ATOM   12829 H  HA   . VAL C 1 104 ? -17.02479 -37.70801 39.87003  1.000 52.08582  ?  83  VAL C HA   1 
ATOM   12830 H  HB   . VAL C 1 104 ? -16.40661 -39.96682 40.17608  1.000 52.53689  ?  83  VAL C HB   1 
ATOM   12831 H  HG11 . VAL C 1 104 ? -14.23531 -40.63098 40.41538  1.000 50.84178  ?  83  VAL C HG11 1 
ATOM   12832 H  HG12 . VAL C 1 104 ? -14.33453 -39.85229 39.03432  1.000 50.84178  ?  83  VAL C HG12 1 
ATOM   12833 H  HG13 . VAL C 1 104 ? -13.71923 -39.13231 40.30968  1.000 50.84178  ?  83  VAL C HG13 1 
ATOM   12834 H  HG21 . VAL C 1 104 ? -15.70586 -39.78619 42.40871  1.000 54.87171  ?  83  VAL C HG21 1 
ATOM   12835 H  HG22 . VAL C 1 104 ? -15.18913 -38.30618 42.15169  1.000 54.87171  ?  83  VAL C HG22 1 
ATOM   12836 H  HG23 . VAL C 1 104 ? -16.74611 -38.62006 42.12316  1.000 54.87171  ?  83  VAL C HG23 1 
ATOM   12837 N  N    A GLN C 1 105 ? -14.08231 -36.75383 39.07706  0.383 42.99714  ?  84  GLN C N    1 
ATOM   12838 N  N    B GLN C 1 105 ? -14.06992 -36.76370 39.07627  0.617 42.98495  ?  84  GLN C N    1 
ATOM   12839 C  CA   A GLN C 1 105 ? -13.08619 -35.72143 39.34150  0.383 43.70144  ?  84  GLN C CA   1 
ATOM   12840 C  CA   B GLN C 1 105 ? -13.05391 -35.73658 39.30339  0.617 43.71880  ?  84  GLN C CA   1 
ATOM   12841 C  C    A GLN C 1 105 ? -13.52762 -34.33079 38.88006  0.383 44.84509  ?  84  GLN C C    1 
ATOM   12842 C  C    B GLN C 1 105 ? -13.51992 -34.33770 38.87408  0.617 44.85833  ?  84  GLN C C    1 
ATOM   12843 O  O    A GLN C 1 105 ? -12.93346 -33.33546 39.30969  0.383 44.84332  ?  84  GLN C O    1 
ATOM   12844 O  O    B GLN C 1 105 ? -12.94265 -33.34297 39.32649  0.617 44.85063  ?  84  GLN C O    1 
ATOM   12845 C  CB   A GLN C 1 105 ? -11.75755 -36.09000 38.66647  0.383 43.74205  ?  84  GLN C CB   1 
ATOM   12846 C  CB   B GLN C 1 105 ? -11.74465 -36.08045 38.55177  0.617 43.68412  ?  84  GLN C CB   1 
ATOM   12847 C  CG   A GLN C 1 105 ? -11.77924 -36.08249 37.13931  0.383 47.19735  ?  84  GLN C CG   1 
ATOM   12848 C  CG   B GLN C 1 105 ? -11.02389 -37.37935 39.00563  0.617 43.03760  ?  84  GLN C CG   1 
ATOM   12849 C  CD   A GLN C 1 105 ? -12.24134 -37.40757 36.52837  0.383 45.63178  ?  84  GLN C CD   1 
ATOM   12850 C  CD   B GLN C 1 105 ? -9.53307  -37.45991 38.60170  0.617 49.23565  ?  84  GLN C CD   1 
ATOM   12851 O  OE1  A GLN C 1 105 ? -13.16030 -38.03991 37.02414  0.383 43.56004  ?  84  GLN C OE1  1 
ATOM   12852 O  OE1  B GLN C 1 105 ? -9.19392  -37.49254 37.41800  0.617 54.43015  ?  84  GLN C OE1  1 
ATOM   12853 N  NE2  A GLN C 1 105 ? -11.59318 -37.81743 35.44819  0.383 47.98246  ?  84  GLN C NE2  1 
ATOM   12854 N  NE2  B GLN C 1 105 ? -8.64640  -37.50452 39.59889  0.617 51.03630  ?  84  GLN C NE2  1 
ATOM   12855 H  H    A GLN C 1 105 ? -13.89665 -37.27720 38.42038  0.383 51.66365  ?  84  GLN C H    1 
ATOM   12856 H  H    B GLN C 1 105 ? -13.88731 -37.30114 38.43020  0.617 51.64902  ?  84  GLN C H    1 
ATOM   12857 H  HA   A GLN C 1 105 ? -12.94341 -35.67893 40.29999  0.383 52.50880  ?  84  GLN C HA   1 
ATOM   12858 H  HA   B GLN C 1 105 ? -12.86320 -35.72051 40.25433  0.617 52.52965  ?  84  GLN C HA   1 
ATOM   12859 H  HB2  A GLN C 1 105 ? -11.08318 -35.45300 38.94991  0.383 52.55754  ?  84  GLN C HB2  1 
ATOM   12860 H  HB2  B GLN C 1 105 ? -11.95301 -36.18188 37.60986  0.617 52.48803  ?  84  GLN C HB2  1 
ATOM   12861 H  HB3  A GLN C 1 105 ? -11.50867 -36.98413 38.94842  0.383 52.55754  ?  84  GLN C HB3  1 
ATOM   12862 H  HB3  B GLN C 1 105 ? -11.12147 -35.34769 38.67667  0.617 52.48803  ?  84  GLN C HB3  1 
ATOM   12863 H  HG2  A GLN C 1 105 ? -12.38698 -35.38904 36.83818  0.383 56.70389  ?  84  GLN C HG2  1 
ATOM   12864 H  HG2  B GLN C 1 105 ? -11.06836 -37.43603 39.97295  0.617 51.71219  ?  84  GLN C HG2  1 
ATOM   12865 H  HG3  A GLN C 1 105 ? -10.88323 -35.90243 36.81430  0.383 56.70389  ?  84  GLN C HG3  1 
ATOM   12866 H  HG3  B GLN C 1 105 ? -11.47631 -38.13948 38.60761  0.617 51.71219  ?  84  GLN C HG3  1 
ATOM   12867 H  HE21 A GLN C 1 105 ? -10.95022 -37.34491 35.12736  0.383 57.64604  ?  84  GLN C HE21 1 
ATOM   12868 H  HE21 B GLN C 1 105 ? -8.91625  -37.48795 40.41529  0.617 61.31064  ?  84  GLN C HE21 1 
ATOM   12869 H  HE22 A GLN C 1 105 ? -11.81535 -38.55602 35.06777  0.383 57.64604  ?  84  GLN C HE22 1 
ATOM   12870 H  HE22 B GLN C 1 105 ? -7.80542  -37.54982 39.42481  0.617 61.31064  ?  84  GLN C HE22 1 
ATOM   12871 N  N    . SER C 1 106 ? -14.55266 -34.23537 38.02848  1.000 41.70487  ?  85  SER C N    1 
ATOM   12872 C  CA   . SER C 1 106 ? -14.95686 -32.96784 37.41433  1.000 47.91038  ?  85  SER C CA   1 
ATOM   12873 C  C    . SER C 1 106 ? -16.38085 -32.54710 37.77399  1.000 51.69122  ?  85  SER C C    1 
ATOM   12874 O  O    . SER C 1 106 ? -16.96958 -31.71052 37.07457  1.000 52.32177  ?  85  SER C O    1 
ATOM   12875 C  CB   . SER C 1 106 ? -14.80027 -33.04501 35.90053  1.000 48.36870  ?  85  SER C CB   1 
ATOM   12876 O  OG   . SER C 1 106 ? -15.60168 -34.11276 35.40106  1.000 54.38775  ?  85  SER C OG   1 
ATOM   12877 H  H    A SER C 1 106 ? -15.03780 -34.90307 37.78678  0.383 49.71044  ?  85  SER C H    1 
ATOM   12878 H  H    B SER C 1 106 ? -15.04342 -34.90059 37.79135  0.617 49.71044  ?  85  SER C H    1 
ATOM   12879 H  HA   . SER C 1 106 ? -14.36887 -32.27558 37.75482  1.000 57.55954  ?  85  SER C HA   1 
ATOM   12880 H  HB2  . SER C 1 106 ? -15.09212 -32.20964 35.50318  1.000 58.10952  ?  85  SER C HB2  1 
ATOM   12881 H  HB3  . SER C 1 106 ? -13.87003 -33.20986 35.68059  1.000 58.10952  ?  85  SER C HB3  1 
ATOM   12882 H  HG   . SER C 1 106 ? -15.56016 -34.13514 34.56239  1.000 65.33239  ?  85  SER C HG   1 
ATOM   12883 N  N    . LEU C 1 107 ? -16.94742 -33.14455 38.82005  1.000 48.57429  ?  86  LEU C N    1 
ATOM   12884 C  CA   . LEU C 1 107 ? -18.25440 -32.83058 39.37512  1.000 53.80103  ?  86  LEU C CA   1 
ATOM   12885 C  C    . LEU C 1 107 ? -18.11149 -32.30222 40.79914  1.000 57.28205  ?  86  LEU C C    1 
ATOM   12886 O  O    . LEU C 1 107 ? -17.14985 -32.63345 41.50284  1.000 48.87004  ?  86  LEU C O    1 
ATOM   12887 C  CB   . LEU C 1 107 ? -19.16665 -34.03408 39.41178  1.000 53.79277  ?  86  LEU C CB   1 
ATOM   12888 C  CG   . LEU C 1 107 ? -19.64929 -34.55799 38.07028  1.000 59.43351  ?  86  LEU C CG   1 
ATOM   12889 C  CD1  . LEU C 1 107 ? -20.29687 -35.87617 38.31582  1.000 54.07165  ?  86  LEU C CD1  1 
ATOM   12890 C  CD2  . LEU C 1 107 ? -20.61561 -33.58971 37.41552  1.000 69.41778  ?  86  LEU C CD2  1 
ATOM   12891 H  H    . LEU C 1 107 ? -16.56374 -33.78027 39.25392  1.000 58.35622  ?  86  LEU C H    1 
ATOM   12892 H  HA   . LEU C 1 107 ? -18.65935 -32.14900 38.81624  1.000 64.62831  ?  86  LEU C HA   1 
ATOM   12893 H  HB2  . LEU C 1 107 ? -18.69082 -34.75889 39.84668  1.000 64.61840  ?  86  LEU C HB2  1 
ATOM   12894 H  HB3  . LEU C 1 107 ? -19.95451 -33.79860 39.92629  1.000 64.61840  ?  86  LEU C HB3  1 
ATOM   12895 H  HG   . LEU C 1 107 ? -18.90786 -34.65832 37.45293  1.000 71.38729  ?  86  LEU C HG   1 
ATOM   12896 H  HD11 . LEU C 1 107 ? -20.65483 -36.21284 37.47951  1.000 64.95306  ?  86  LEU C HD11 1 
ATOM   12897 H  HD12 . LEU C 1 107 ? -19.63467 -36.49329 38.66447  1.000 64.95306  ?  86  LEU C HD12 1 
ATOM   12898 H  HD13 . LEU C 1 107 ? -21.01315 -35.76109 38.95972  1.000 64.95306  ?  86  LEU C HD13 1 
ATOM   12899 H  HD21 . LEU C 1 107 ? -21.00789 -34.01356 36.63619  1.000 83.36842  ?  86  LEU C HD21 1 
ATOM   12900 H  HD22 . LEU C 1 107 ? -21.31067 -33.35871 38.05146  1.000 83.36842  ?  86  LEU C HD22 1 
ATOM   12901 H  HD23 . LEU C 1 107 ? -20.13190 -32.79198 37.14988  1.000 83.36842  ?  86  LEU C HD23 1 
ATOM   12902 N  N    . ASP C 1 108 ? -18.99060 -31.38115 41.18562  1.000 57.24285  ?  87  ASP C N    1 
ATOM   12903 C  CA   . ASP C 1 108 ? -18.95238 -30.87783 42.54876  1.000 62.74467  ?  87  ASP C CA   1 
ATOM   12904 C  C    . ASP C 1 108 ? -20.24507 -31.18452 43.29778  1.000 65.41877  ?  87  ASP C C    1 
ATOM   12905 O  O    . ASP C 1 108 ? -21.25899 -31.54377 42.68553  1.000 64.86424  ?  87  ASP C O    1 
ATOM   12906 C  CB   . ASP C 1 108 ? -18.71217 -29.36794 42.55342  1.000 61.66659  ?  87  ASP C CB   1 
ATOM   12907 C  CG   . ASP C 1 108 ? -17.30164 -29.02766 42.20773  1.000 56.52451  ?  87  ASP C CG   1 
ATOM   12908 O  OD1  . ASP C 1 108 ? -16.38652 -29.76422 42.64294  1.000 52.41699  ?  87  ASP C OD1  1 
ATOM   12909 O  OD2  . ASP C 1 108 ? -17.11733 -27.98977 41.53265  1.000 57.76327  ?  87  ASP C OD2  1 
ATOM   12910 H  H    . ASP C 1 108 ? -19.60241 -31.04341 40.68441  1.000 68.75850  ?  87  ASP C H    1 
ATOM   12911 H  HA   . ASP C 1 108 ? -18.23016 -31.31898 43.02277  1.000 75.36069  ?  87  ASP C HA   1 
ATOM   12912 H  HB2  . ASP C 1 108 ? -19.29419 -28.94996 41.89964  1.000 74.06698  ?  87  ASP C HB2  1 
ATOM   12913 H  HB3  . ASP C 1 108 ? -18.90096 -29.01727 43.43790  1.000 74.06698  ?  87  ASP C HB3  1 
ATOM   12914 N  N    . PRO C 1 109 ? -20.23325 -31.07783 44.62893  1.000 71.06977  ?  88  PRO C N    1 
ATOM   12915 C  CA   . PRO C 1 109 ? -21.46181 -31.31340 45.39134  1.000 75.14952  ?  88  PRO C CA   1 
ATOM   12916 C  C    . PRO C 1 109 ? -22.56832 -30.38894 44.92924  1.000 76.13552  ?  88  PRO C C    1 
ATOM   12917 O  O    . PRO C 1 109 ? -22.31080 -29.25314 44.48839  1.000 80.58334  ?  88  PRO C O    1 
ATOM   12918 C  CB   . PRO C 1 109 ? -21.04416 -31.02702 46.84250  1.000 80.30467  ?  88  PRO C CB   1 
ATOM   12919 C  CG   . PRO C 1 109 ? -19.55669 -31.24366 46.87303  1.000 73.70545  ?  88  PRO C CG   1 
ATOM   12920 C  CD   . PRO C 1 109 ? -19.07195 -30.80701 45.50464  1.000 69.62987  ?  88  PRO C CD   1 
ATOM   12921 H  HA   . PRO C 1 109 ? -21.74985 -32.23599 45.30915  1.000 90.24651  ?  88  PRO C HA   1 
ATOM   12922 H  HB2  . PRO C 1 109 ? -21.26597 -30.11173 47.07478  1.000 96.43268  ?  88  PRO C HB2  1 
ATOM   12923 H  HB3  . PRO C 1 109 ? -21.49618 -31.64047 47.44272  1.000 96.43268  ?  88  PRO C HB3  1 
ATOM   12924 H  HG2  . PRO C 1 109 ? -19.15744 -30.70221 47.57184  1.000 88.51362  ?  88  PRO C HG2  1 
ATOM   12925 H  HG3  . PRO C 1 109 ? -19.36168 -32.18121 47.02754  1.000 88.51362  ?  88  PRO C HG3  1 
ATOM   12926 H  HD2  . PRO C 1 109 ? -18.85063 -29.86260 45.50209  1.000 83.62293  ?  88  PRO C HD2  1 
ATOM   12927 H  HD3  . PRO C 1 109 ? -18.30234 -31.32886 45.22844  1.000 83.62293  ?  88  PRO C HD3  1 
ATOM   12928 N  N    . PRO C 1 110 ? -23.82246 -30.84790 44.97701  1.000 79.27574  ?  89  PRO C N    1 
ATOM   12929 C  CA   . PRO C 1 110 ? -24.26662 -32.16750 45.45263  1.000 78.40137  ?  89  PRO C CA   1 
ATOM   12930 C  C    . PRO C 1 110 ? -24.18289 -33.26387 44.38713  1.000 74.10110  ?  89  PRO C C    1 
ATOM   12931 O  O    . PRO C 1 110 ? -24.33265 -34.43455 44.71891  1.000 73.26754  ?  89  PRO C O    1 
ATOM   12932 C  CB   . PRO C 1 110 ? -25.70950 -31.89245 45.89570  1.000 78.67363  ?  89  PRO C CB   1 
ATOM   12933 C  CG   . PRO C 1 110 ? -26.18055 -30.80403 44.96462  1.000 82.18613  ?  89  PRO C CG   1 
ATOM   12934 C  CD   . PRO C 1 110 ? -24.95641 -29.96023 44.65491  1.000 84.43552  ?  89  PRO C CD   1 
ATOM   12935 H  HA   . PRO C 1 110 ? -23.73222 -32.43921 46.21518  1.000 94.14872  ?  89  PRO C HA   1 
ATOM   12936 H  HB2  . PRO C 1 110 ? -26.24682 -32.69406 45.79772  1.000 94.47543  ?  89  PRO C HB2  1 
ATOM   12937 H  HB3  . PRO C 1 110 ? -25.72368 -31.59431 46.81864  1.000 94.47543  ?  89  PRO C HB3  1 
ATOM   12938 H  HG2  . PRO C 1 110 ? -26.53866 -31.19970 44.15461  1.000 98.69043  ?  89  PRO C HG2  1 
ATOM   12939 H  HG3  . PRO C 1 110 ? -26.86246 -30.27163 45.40331  1.000 98.69043  ?  89  PRO C HG3  1 
ATOM   12940 H  HD2  . PRO C 1 110 ? -24.94058 -29.71013 43.71784  1.000 101.38971 ?  89  PRO C HD2  1 
ATOM   12941 H  HD3  . PRO C 1 110 ? -24.93829 -29.16549 45.21074  1.000 101.38971 ?  89  PRO C HD3  1 
ATOM   12942 N  N    . GLU C 1 111 ? -23.96878 -32.91255 43.11256  1.000 76.73742  ?  90  GLU C N    1 
ATOM   12943 C  CA   . GLU C 1 111 ? -23.91039 -33.90919 42.04203  1.000 75.62899  ?  90  GLU C CA   1 
ATOM   12944 C  C    . GLU C 1 111 ? -22.76332 -34.89598 42.25275  1.000 71.83853  ?  90  GLU C C    1 
ATOM   12945 O  O    . GLU C 1 111 ? -22.93812 -36.11730 42.08811  1.000 71.30262  ?  90  GLU C O    1 
ATOM   12946 C  CB   . GLU C 1 111 ? -23.76199 -33.18215 40.70590  1.000 86.45132  ?  90  GLU C CB   1 
ATOM   12947 C  CG   . GLU C 1 111 ? -23.95136 -34.05481 39.48085  1.000 94.07064  ?  90  GLU C CG   1 
ATOM   12948 C  CD   . GLU C 1 111 ? -24.08200 -33.23622 38.19929  1.000 100.77796 ?  90  GLU C CD   1 
ATOM   12949 O  OE1  . GLU C 1 111 ? -23.92591 -31.99717 38.26624  1.000 100.90275 ?  90  GLU C OE1  1 
ATOM   12950 O  OE2  . GLU C 1 111 ? -24.40281 -33.82232 37.14039  1.000 97.74442  ?  90  GLU C OE2  1 
ATOM   12951 H  H    . GLU C 1 111 ? -23.85443 -32.10398 42.84284  1.000 92.15198  ?  90  GLU C H    1 
ATOM   12952 H  HA   . GLU C 1 111 ? -24.73190 -34.42473 42.02682  1.000 90.82187  ?  90  GLU C HA   1 
ATOM   12953 H  HB2  . GLU C 1 111 ? -24.42481 -32.47510 40.66530  1.000 103.80866 ?  90  GLU C HB2  1 
ATOM   12954 H  HB3  . GLU C 1 111 ? -22.87004 -32.80381 40.65912  1.000 103.80866 ?  90  GLU C HB3  1 
ATOM   12955 H  HG2  . GLU C 1 111 ? -23.18455 -34.64144 39.38717  1.000 112.95185 ?  90  GLU C HG2  1 
ATOM   12956 H  HG3  . GLU C 1 111 ? -24.75990 -34.58007 39.58697  1.000 112.95185 ?  90  GLU C HG3  1 
ATOM   12957 N  N    . HIS C 1 112 ? -21.66238 -34.41588 42.82654  1.000 64.42121  ?  91  HIS C N    1 
ATOM   12958 C  CA   . HIS C 1 112 ? -20.49306 -35.26008 43.02819  1.000 60.05106  ?  91  HIS C CA   1 
ATOM   12959 C  C    . HIS C 1 112 ? -20.80639 -36.39560 43.95945  1.000 54.80177  ?  91  HIS C C    1 
ATOM   12960 O  O    . HIS C 1 112 ? -20.39067 -37.54458 43.70833  1.000 49.05430  ?  91  HIS C O    1 
ATOM   12961 C  CB   . HIS C 1 112 ? -19.40340 -34.36520 43.61748  1.000 58.35900  ?  91  HIS C CB   1 
ATOM   12962 C  CG   . HIS C 1 112 ? -18.16180 -35.07665 44.04832  1.000 49.69077  ?  91  HIS C CG   1 
ATOM   12963 N  ND1  . HIS C 1 112 ? -17.88566 -35.31138 45.38041  1.000 48.53521  ?  91  HIS C ND1  1 
ATOM   12964 C  CD2  . HIS C 1 112 ? -17.15349 -35.64222 43.34679  1.000 44.33439  ?  91  HIS C CD2  1 
ATOM   12965 C  CE1  . HIS C 1 112 ? -16.72586 -35.93564 45.48046  1.000 49.86449  ?  91  HIS C CE1  1 
ATOM   12966 N  NE2  . HIS C 1 112 ? -16.27006 -36.16567 44.26127  1.000 44.41041  ?  91  HIS C NE2  1 
ATOM   12967 H  H    . HIS C 1 112 ? -21.56808 -33.60821 43.10652  1.000 77.37254  ?  91  HIS C H    1 
ATOM   12968 H  HA   . HIS C 1 112 ? -20.18659 -35.64977 42.19446  1.000 72.12835  ?  91  HIS C HA   1 
ATOM   12969 H  HB2  . HIS C 1 112 ? -19.14632 -33.71320 42.94688  1.000 70.09788  ?  91  HIS C HB2  1 
ATOM   12970 H  HB3  . HIS C 1 112 ? -19.76491 -33.91471 44.39676  1.000 70.09788  ?  91  HIS C HB3  1 
ATOM   12971 H  HD2  . HIS C 1 112 ? -17.07281 -35.67160 42.42077  1.000 53.26835  ?  91  HIS C HD2  1 
ATOM   12972 H  HE1  . HIS C 1 112 ? -16.30218 -36.17290 46.27362  1.000 59.90447  ?  91  HIS C HE1  1 
ATOM   12973 H  HE2  . HIS C 1 112 ? -15.53893 -36.57644 44.07071  1.000 53.35957  ?  91  HIS C HE2  1 
ATOM   12974 N  N    . GLY C 1 113 ? -21.70420 -36.14424 44.90295  1.000 56.78551  ?  92  GLY C N    1 
ATOM   12975 C  CA   . GLY C 1 113 ? -21.92240 -37.10651 45.94915  1.000 56.20927  ?  92  GLY C CA   1 
ATOM   12976 C  C    . GLY C 1 113 ? -22.43460 -38.41287 45.37969  1.000 54.35073  ?  92  GLY C C    1 
ATOM   12977 O  O    . GLY C 1 113 ? -21.99848 -39.48937 45.79618  1.000 55.47715  ?  92  GLY C O    1 
ATOM   12978 H  H    . GLY C 1 113 ? -22.18776 -35.43483 44.95291  1.000 68.20969  ?  92  GLY C H    1 
ATOM   12979 H  HA2  . GLY C 1 113 ? -21.08990 -37.27487 46.41765  1.000 67.51820  ?  92  GLY C HA2  1 
ATOM   12980 H  HA3  . GLY C 1 113 ? -22.57524 -36.76278 46.57887  1.000 67.51820  ?  92  GLY C HA3  1 
ATOM   12981 N  N    . ALA C 1 114 ? -23.26012 -38.33826 44.32535  1.000 55.72649  ?  93  ALA C N    1 
ATOM   12982 C  CA   . ALA C 1 114 ? -23.88141 -39.56825 43.82833  1.000 56.16245  ?  93  ALA C CA   1 
ATOM   12983 C  C    . ALA C 1 114 ? -22.81575 -40.54622 43.34989  1.000 50.41862  ?  93  ALA C C    1 
ATOM   12984 O  O    . ALA C 1 114 ? -22.67511 -41.65641 43.88913  1.000 50.16614  ?  93  ALA C O    1 
ATOM   12985 C  CB   . ALA C 1 114 ? -24.87998 -39.25955 42.71039  1.000 58.36977  ?  93  ALA C CB   1 
ATOM   12986 H  H    . ALA C 1 114 ? -23.46601 -37.61918 43.90093  1.000 66.93887  ?  93  ALA C H    1 
ATOM   12987 H  HA   . ALA C 1 114 ? -24.37909 -39.97931 44.55238  1.000 67.46201  ?  93  ALA C HA   1 
ATOM   12988 H  HB1  . ALA C 1 114 ? -25.26187 -40.09145 42.38946  1.000 70.11081  ?  93  ALA C HB1  1 
ATOM   12989 H  HB2  . ALA C 1 114 ? -25.58045 -38.68780 43.06161  1.000 70.11081  ?  93  ALA C HB2  1 
ATOM   12990 H  HB3  . ALA C 1 114 ? -24.41579 -38.80829 41.98804  1.000 70.11081  ?  93  ALA C HB3  1 
ATOM   12991 N  N    . ILE C 1 115 ? -21.96085 -40.09462 42.43496  1.000 51.29895  ?  94  ILE C N    1 
ATOM   12992 C  CA   . ILE C 1 115 ? -20.94703 -40.99982 41.90589  1.000 49.23254  ?  94  ILE C CA   1 
ATOM   12993 C  C    . ILE C 1 115 ? -19.93339 -41.30662 43.00360  1.000 49.95056  ?  94  ILE C C    1 
ATOM   12994 O  O    . ILE C 1 115 ? -19.46137 -42.44247 43.13524  1.000 46.29874  ?  94  ILE C O    1 
ATOM   12995 C  CB   . ILE C 1 115 ? -20.28978 -40.41080 40.64305  1.000 51.08902  ?  94  ILE C CB   1 
ATOM   12996 C  CG1  . ILE C 1 115 ? -19.23179 -41.37735 40.08658  1.000 44.99576  ?  94  ILE C CG1  1 
ATOM   12997 C  CG2  . ILE C 1 115 ? -19.66829 -39.02515 40.92069  1.000 43.96911  ?  94  ILE C CG2  1 
ATOM   12998 C  CD1  . ILE C 1 115 ? -19.80179 -42.71577 39.60498  1.000 49.03758  ?  94  ILE C CD1  1 
ATOM   12999 H  H    . ILE C 1 115 ? -21.94724 -39.29641 42.11516  1.000 61.62582  ?  94  ILE C H    1 
ATOM   13000 H  HA   . ILE C 1 115 ? -21.36694 -41.83073 41.63357  1.000 59.14613  ?  94  ILE C HA   1 
ATOM   13001 H  HB   . ILE C 1 115 ? -20.98619 -40.29417 39.97799  1.000 61.37391  ?  94  ILE C HB   1 
ATOM   13002 H  HG12 . ILE C 1 115 ? -18.79161 -40.95561 39.33208  1.000 54.06199  ?  94  ILE C HG12 1 
ATOM   13003 H  HG13 . ILE C 1 115 ? -18.58535 -41.56615 40.78470  1.000 54.06199  ?  94  ILE C HG13 1 
ATOM   13004 H  HG21 . ILE C 1 115 ? -19.23412 -38.70640 40.11397  1.000 52.83001  ?  94  ILE C HG21 1 
ATOM   13005 H  HG22 . ILE C 1 115 ? -20.37139 -38.41049 41.18287  1.000 52.83001  ?  94  ILE C HG22 1 
ATOM   13006 H  HG23 . ILE C 1 115 ? -19.01798 -39.10822 41.63559  1.000 52.83001  ?  94  ILE C HG23 1 
ATOM   13007 H  HD11 . ILE C 1 115 ? -19.08538 -43.24343 39.21866  1.000 58.91218  ?  94  ILE C HD11 1 
ATOM   13008 H  HD12 . ILE C 1 115 ? -20.18760 -43.18512 40.36113  1.000 58.91218  ?  94  ILE C HD12 1 
ATOM   13009 H  HD13 . ILE C 1 115 ? -20.48478 -42.54625 38.93738  1.000 58.91218  ?  94  ILE C HD13 1 
ATOM   13010 N  N    . ARG C 1 116 ? -19.61468 -40.31127 43.84284  1.000 45.60179  ?  95  ARG C N    1 
ATOM   13011 C  CA   . ARG C 1 116 ? -18.66647 -40.57202 44.92519  1.000 44.42648  ?  95  ARG C CA   1 
ATOM   13012 C  C    . ARG C 1 116 ? -19.18294 -41.68532 45.82136  1.000 48.08235  ?  95  ARG C C    1 
ATOM   13013 O  O    . ARG C 1 116 ? -18.47123 -42.67266 46.07672  1.000 48.02529  ?  95  ARG C O    1 
ATOM   13014 C  CB   . ARG C 1 116 ? -18.39894 -39.29028 45.72841  1.000 47.19208  ?  95  ARG C CB   1 
ATOM   13015 C  CG   . ARG C 1 116 ? -17.49372 -39.44985 46.96624  1.000 45.24618  ?  95  ARG C CG   1 
ATOM   13016 C  CD   . ARG C 1 116 ? -16.01535 -39.50514 46.58756  1.000 47.78122  ?  95  ARG C CD   1 
ATOM   13017 N  NE   . ARG C 1 116 ? -15.14988 -39.60231 47.75969  1.000 48.53145  ?  95  ARG C NE   1 
ATOM   13018 C  CZ   . ARG C 1 116 ? -13.84285 -39.37108 47.75307  1.000 46.95832  ?  95  ARG C CZ   1 
ATOM   13019 N  NH1  . ARG C 1 116 ? -13.21121 -39.00586 46.64321  1.000 46.83921  ?  95  ARG C NH1  1 
ATOM   13020 N  NH2  . ARG C 1 116 ? -13.14598 -39.53529 48.87911  1.000 47.32754  ?  95  ARG C NH2  1 
ATOM   13021 H  H    . ARG C 1 116 ? -19.92279 -39.50920 43.80608  1.000 54.78923  ?  95  ARG C H    1 
ATOM   13022 H  HA   . ARG C 1 116 ? -17.81875 -40.85181 44.54574  1.000 53.37886  ?  95  ARG C HA   1 
ATOM   13023 H  HB2  . ARG C 1 116 ? -17.97165 -38.64738 45.14103  1.000 56.69758  ?  95  ARG C HB2  1 
ATOM   13024 H  HB3  . ARG C 1 116 ? -19.24997 -38.94254 46.03780  1.000 56.69758  ?  95  ARG C HB3  1 
ATOM   13025 H  HG2  . ARG C 1 116 ? -17.62669 -38.69381 47.55923  1.000 54.36250  ?  95  ARG C HG2  1 
ATOM   13026 H  HG3  . ARG C 1 116 ? -17.72044 -40.27442 47.42403  1.000 54.36250  ?  95  ARG C HG3  1 
ATOM   13027 H  HD2  . ARG C 1 116 ? -15.85811 -40.28340 46.03033  1.000 57.40454  ?  95  ARG C HD2  1 
ATOM   13028 H  HD3  . ARG C 1 116 ? -15.77992 -38.69788 46.10404  1.000 57.40454  ?  95  ARG C HD3  1 
ATOM   13029 H  HE   . ARG C 1 116 ? -15.51258 -39.82506 48.50698  1.000 58.30482  ?  95  ARG C HE   1 
ATOM   13030 H  HH11 . ARG C 1 116 ? -13.64971 -38.91477 45.90903  1.000 56.27414  ?  95  ARG C HH11 1 
ATOM   13031 H  HH12 . ARG C 1 116 ? -12.36373 -38.86048 46.65877  1.000 56.27414  ?  95  ARG C HH12 1 
ATOM   13032 H  HH21 . ARG C 1 116 ? -13.54416 -39.78824 49.59819  1.000 56.86013  ?  95  ARG C HH21 1 
ATOM   13033 H  HH22 . ARG C 1 116 ? -12.29869 -39.38817 48.88576  1.000 56.86013  ?  95  ARG C HH22 1 
ATOM   13034 N  N    . HIS C 1 117 ? -20.46256 -41.60027 46.21301  1.000 48.57593  ?  96  HIS C N    1 
ATOM   13035 C  CA   . HIS C 1 117 ? -21.01532 -42.65225 47.05345  1.000 55.41596  ?  96  HIS C CA   1 
ATOM   13036 C  C    . HIS C 1 117 ? -20.97320 -43.99928 46.34639  1.000 52.10225  ?  96  HIS C C    1 
ATOM   13037 O  O    . HIS C 1 117 ? -20.57480 -45.01386 46.94345  1.000 52.41912  ?  96  HIS C O    1 
ATOM   13038 C  CB   . HIS C 1 117 ? -22.45151 -42.33255 47.46320  1.000 58.62440  ?  96  HIS C CB   1 
ATOM   13039 C  CG   . HIS C 1 117 ? -23.03594 -43.34925 48.39187  1.000 71.58900  ?  96  HIS C CG   1 
ATOM   13040 N  ND1  . HIS C 1 117 ? -24.13668 -44.11436 48.06759  1.000 78.46294  ?  96  HIS C ND1  1 
ATOM   13041 C  CD2  . HIS C 1 117 ? -22.67349 -43.72353 49.64287  1.000 71.68800  ?  96  HIS C CD2  1 
ATOM   13042 C  CE1  . HIS C 1 117 ? -24.42204 -44.92191 49.07412  1.000 75.21210  ?  96  HIS C CE1  1 
ATOM   13043 N  NE2  . HIS C 1 117 ? -23.54839 -44.70542 50.04166  1.000 77.74086  ?  96  HIS C NE2  1 
ATOM   13044 H  H    . HIS C 1 117 ? -21.00591 -40.96530 46.01009  1.000 58.35820  ?  96  HIS C H    1 
ATOM   13045 H  HA   . HIS C 1 117 ? -20.47839 -42.69984 47.85989  1.000 66.56623  ?  96  HIS C HA   1 
ATOM   13046 H  HB2  . HIS C 1 117 ? -22.46647 -41.47323 47.91292  1.000 70.41635  ?  96  HIS C HB2  1 
ATOM   13047 H  HB3  . HIS C 1 117 ? -23.00583 -42.30045 46.66785  1.000 70.41635  ?  96  HIS C HB3  1 
ATOM   13048 H  HD2  . HIS C 1 117 ? -21.96543 -43.38027 50.13858  1.000 86.09268  ?  96  HIS C HD2  1 
ATOM   13049 H  HE1  . HIS C 1 117 ? -25.11878 -45.53747 49.09748  1.000 90.32160  ?  96  HIS C HE1  1 
ATOM   13050 H  HE2  . HIS C 1 117 ? -23.53026 -45.11315 50.79865  1.000 93.35611  ?  96  HIS C HE2  1 
ATOM   13051 N  N    . LEU C 1 118 ? -21.28352 -44.01367 45.05079  1.000 50.45015  ?  97  LEU C N    1 
ATOM   13052 C  CA   . LEU C 1 118 ? -21.25498 -45.28232 44.32966  1.000 52.00084  ?  97  LEU C CA   1 
ATOM   13053 C  C    . LEU C 1 118 ? -19.88330 -45.91937 44.43292  1.000 49.74300  ?  97  LEU C C    1 
ATOM   13054 O  O    . LEU C 1 118 ? -19.75201 -47.05885 44.90795  1.000 49.37614  ?  97  LEU C O    1 
ATOM   13055 C  CB   . LEU C 1 118 ? -21.64668 -45.04338 42.87436  1.000 55.53994  ?  97  LEU C CB   1 
ATOM   13056 C  CG   . LEU C 1 118 ? -21.84005 -46.27342 41.99404  1.000 56.33020  ?  97  LEU C CG   1 
ATOM   13057 C  CD1  . LEU C 1 118 ? -22.66171 -45.87011 40.80875  1.000 59.90653  ?  97  LEU C CD1  1 
ATOM   13058 C  CD2  . LEU C 1 118 ? -20.51412 -46.81388 41.48925  1.000 50.49772  ?  97  LEU C CD2  1 
ATOM   13059 H  H    . LEU C 1 118 ? -21.50598 -43.32717 44.58300  1.000 60.60727  ?  97  LEU C H    1 
ATOM   13060 H  HA   . LEU C 1 118 ? -21.89831 -45.89715 44.71568  1.000 62.46808  ?  97  LEU C HA   1 
ATOM   13061 H  HB2  . LEU C 1 118 ? -22.48596 -44.55712 42.86790  1.000 66.71501  ?  97  LEU C HB2  1 
ATOM   13062 H  HB3  . LEU C 1 118 ? -20.95015 -44.50845 42.46253  1.000 66.71501  ?  97  LEU C HB3  1 
ATOM   13063 H  HG   . LEU C 1 118 ? -22.27329 -46.97015 42.51150  1.000 67.66332  ?  97  LEU C HG   1 
ATOM   13064 H  HD11 . LEU C 1 118 ? -22.75703 -46.63236 40.21647  1.000 71.95491  ?  97  LEU C HD11 1 
ATOM   13065 H  HD12 . LEU C 1 118 ? -23.53456 -45.57750 41.11438  1.000 71.95491  ?  97  LEU C HD12 1 
ATOM   13066 H  HD13 . LEU C 1 118 ? -22.21333 -45.14534 40.34554  1.000 71.95491  ?  97  LEU C HD13 1 
ATOM   13067 H  HD21 . LEU C 1 118 ? -20.67418 -47.36004 40.70376  1.000 60.66435  ?  97  LEU C HD21 1 
ATOM   13068 H  HD22 . LEU C 1 118 ? -19.93549 -46.06925 41.26208  1.000 60.66435  ?  97  LEU C HD22 1 
ATOM   13069 H  HD23 . LEU C 1 118 ? -20.10529 -47.34962 42.18692  1.000 60.66435  ?  97  LEU C HD23 1 
ATOM   13070 N  N    . LEU C 1 119 ? -18.83944 -45.12289 44.19156  1.000 48.82204  ?  98  LEU C N    1 
ATOM   13071 C  CA   . LEU C 1 119 ? -17.48383 -45.65646 44.22411  1.000 49.40054  ?  98  LEU C CA   1 
ATOM   13072 C  C    . LEU C 1 119 ? -17.09454 -46.05825 45.63973  1.000 50.21874  ?  98  LEU C C    1 
ATOM   13073 O  O    . LEU C 1 119 ? -16.52771 -47.14111 45.86767  1.000 50.75503  ?  98  LEU C O    1 
ATOM   13074 C  CB   . LEU C 1 119 ? -16.51055 -44.58710 43.72103  1.000 46.17491  ?  98  LEU C CB   1 
ATOM   13075 C  CG   . LEU C 1 119 ? -16.72712 -44.15340 42.27978  1.000 44.51990  ?  98  LEU C CG   1 
ATOM   13076 C  CD1  . LEU C 1 119 ? -15.81767 -42.96281 41.96224  1.000 48.18625  ?  98  LEU C CD1  1 
ATOM   13077 C  CD2  . LEU C 1 119 ? -16.47601 -45.26183 41.27569  1.000 42.00977  ?  98  LEU C CD2  1 
ATOM   13078 H  H    . LEU C 1 119 ? -18.89092 -44.28392 44.00967  1.000 58.65353  ?  98  LEU C H    1 
ATOM   13079 H  HA   . LEU C 1 119 ? -17.43436 -46.43606 43.64906  1.000 59.34772  ?  98  LEU C HA   1 
ATOM   13080 H  HB2  . LEU C 1 119 ? -16.60363 -43.79992 44.28013  1.000 55.47697  ?  98  LEU C HB2  1 
ATOM   13081 H  HB3  . LEU C 1 119 ? -15.60839 -44.93707 43.78840  1.000 55.47697  ?  98  LEU C HB3  1 
ATOM   13082 H  HG   . LEU C 1 119 ? -17.66006 -43.90388 42.18886  1.000 53.49095  ?  98  LEU C HG   1 
ATOM   13083 H  HD11 . LEU C 1 119 ? -15.97310 -42.68201 41.04687  1.000 57.89058  ?  98  LEU C HD11 1 
ATOM   13084 H  HD12 . LEU C 1 119 ? -16.02451 -42.23630 42.57075  1.000 57.89058  ?  98  LEU C HD12 1 
ATOM   13085 H  HD13 . LEU C 1 119 ? -14.89281 -43.23362 42.07264  1.000 57.89058  ?  98  LEU C HD13 1 
ATOM   13086 H  HD21 . LEU C 1 119 ? -16.57256 -44.90381 40.37936  1.000 50.47880  ?  98  LEU C HD21 1 
ATOM   13087 H  HD22 . LEU C 1 119 ? -15.57666 -45.60317 41.40045  1.000 50.47880  ?  98  LEU C HD22 1 
ATOM   13088 H  HD23 . LEU C 1 119 ? -17.12193 -45.97095 41.41999  1.000 50.47880  ?  98  LEU C HD23 1 
ATOM   13089 N  N    . VAL C 1 120 ? -17.48318 -45.24795 46.62300  1.000 50.72519  ?  99  VAL C N    1 
ATOM   13090 C  CA   . VAL C 1 120 ? -17.09471 -45.59193 47.97425  1.000 51.00511  ?  99  VAL C CA   1 
ATOM   13091 C  C    . VAL C 1 120 ? -17.76982 -46.88923 48.36613  1.000 55.20178  ?  99  VAL C C    1 
ATOM   13092 O  O    . VAL C 1 120 ? -17.12992 -47.78645 48.94023  1.000 56.08925  ?  99  VAL C O    1 
ATOM   13093 C  CB   . VAL C 1 120 ? -17.37973 -44.45588 48.97188  1.000 56.08041  ?  99  VAL C CB   1 
ATOM   13094 C  CG1  . VAL C 1 120 ? -17.19070 -44.96007 50.41373  1.000 53.77195  ?  99  VAL C CG1  1 
ATOM   13095 C  CG2  . VAL C 1 120 ? -16.42192 -43.30076 48.69053  1.000 55.06121  ?  99  VAL C CG2  1 
ATOM   13096 H  H    . VAL C 1 120 ? -17.94872 -44.53053 46.53248  1.000 60.93730  ?  99  VAL C H    1 
ATOM   13097 H  HA   . VAL C 1 120 ? -16.13289 -45.71607 47.99408  1.000 61.27322  ?  99  VAL C HA   1 
ATOM   13098 H  HB   . VAL C 1 120 ? -18.29467 -44.14877 48.87453  1.000 67.36357  ?  99  VAL C HB   1 
ATOM   13099 H  HG11 . VAL C 1 120 ? -17.11152 -44.19698 51.00729  1.000 64.59342  ?  99  VAL C HG11 1 
ATOM   13100 H  HG12 . VAL C 1 120 ? -17.95960 -45.49569 50.66434  1.000 64.59342  ?  99  VAL C HG12 1 
ATOM   13101 H  HG13 . VAL C 1 120 ? -16.38463 -45.49790 50.45708  1.000 64.59342  ?  99  VAL C HG13 1 
ATOM   13102 H  HG21 . VAL C 1 120 ? -16.60021 -42.58274 49.31787  1.000 66.14053  ?  99  VAL C HG21 1 
ATOM   13103 H  HG22 . VAL C 1 120 ? -15.50995 -43.61376 48.79649  1.000 66.14053  ?  99  VAL C HG22 1 
ATOM   13104 H  HG23 . VAL C 1 120 ? -16.56125 -42.98898 47.78263  1.000 66.14053  ?  99  VAL C HG23 1 
ATOM   13105 N  N    . SER C 1 121 ? -19.04556 -47.04834 47.99416  1.000 53.98119  ?  100 SER C N    1 
ATOM   13106 C  CA   . SER C 1 121 ? -19.72717 -48.29116 48.34384  1.000 61.95908  ?  100 SER C CA   1 
ATOM   13107 C  C    . SER C 1 121 ? -19.05492 -49.49870 47.70202  1.000 55.90754  ?  100 SER C C    1 
ATOM   13108 O  O    . SER C 1 121 ? -18.76379 -50.49856 48.37762  1.000 62.02375  ?  100 SER C O    1 
ATOM   13109 C  CB   . SER C 1 121 ? -21.18585 -48.23995 47.87810  1.000 63.45709  ?  100 SER C CB   1 
ATOM   13110 O  OG   . SER C 1 121 ? -21.91810 -47.20601 48.50474  1.000 74.06838  ?  100 SER C OG   1 
ATOM   13111 H  H    . SER C 1 121 ? -19.51573 -46.47541 47.55793  1.000 64.84451  ?  100 SER C H    1 
ATOM   13112 H  HA   . SER C 1 121 ? -19.69758 -48.38562 49.30878  1.000 74.41798  ?  100 SER C HA   1 
ATOM   13113 H  HB2  . SER C 1 121 ? -21.19921 -48.09104 46.91970  1.000 76.21559  ?  100 SER C HB2  1 
ATOM   13114 H  HB3  . SER C 1 121 ? -21.60723 -49.08806 48.08798  1.000 76.21559  ?  100 SER C HB3  1 
ATOM   13115 H  HG   . SER C 1 121 ? -21.61065 -46.45797 48.27778  1.000 88.94913  ?  100 SER C HG   1 
ATOM   13116 N  N    . ALA C 1 122 ? -18.65874 -49.35853 46.44193  1.000 55.33111  ?  101 ALA C N    1 
ATOM   13117 C  CA   . ALA C 1 122 ? -17.97622 -50.44901 45.75967  1.000 54.25103  ?  101 ALA C CA   1 
ATOM   13118 C  C    . ALA C 1 122 ? -16.64249 -50.76835 46.40907  1.000 55.48830  ?  101 ALA C C    1 
ATOM   13119 O  O    . ALA C 1 122 ? -16.24645 -51.93974 46.51116  1.000 57.14966  ?  101 ALA C O    1 
ATOM   13120 C  CB   . ALA C 1 122 ? -17.77968 -50.06529 44.29330  1.000 50.12725  ?  101 ALA C CB   1 
ATOM   13121 H  H    . ALA C 1 122 ? -18.77133 -48.65154 45.96540  1.000 66.46441  ?  101 ALA C H    1 
ATOM   13122 H  HA   . ALA C 1 122 ? -18.52094 -51.25012 45.80868  1.000 65.16831  ?  101 ALA C HA   1 
ATOM   13123 H  HB1  . ALA C 1 122 ? -17.30435 -50.77965 43.84091  1.000 60.21978  ?  101 ALA C HB1  1 
ATOM   13124 H  HB2  . ALA C 1 122 ? -18.64832 -49.93375 43.88213  1.000 60.21978  ?  101 ALA C HB2  1 
ATOM   13125 H  HB3  . ALA C 1 122 ? -17.26455 -49.24463 44.24792  1.000 60.21978  ?  101 ALA C HB3  1 
ATOM   13126 N  N    . LEU C 1 123 ? -15.94094 -49.73301 46.86174  1.000 49.71859  ?  102 LEU C N    1 
ATOM   13127 C  CA   . LEU C 1 123 ? -14.67146 -49.94237 47.53736  1.000 55.05002  ?  102 LEU C CA   1 
ATOM   13128 C  C    . LEU C 1 123 ? -14.87360 -50.76005 48.79994  1.000 61.66848  ?  102 LEU C C    1 
ATOM   13129 O  O    . LEU C 1 123 ? -14.03450 -51.59790 49.16062  1.000 62.71391  ?  102 LEU C O    1 
ATOM   13130 C  CB   . LEU C 1 123 ? -14.01460 -48.59108 47.81185  1.000 56.95884  ?  102 LEU C CB   1 
ATOM   13131 C  CG   . LEU C 1 123 ? -12.82182 -48.61098 48.75035  1.000 69.29939  ?  102 LEU C CG   1 
ATOM   13132 C  CD1  . LEU C 1 123 ? -11.69417 -49.35679 48.03974  1.000 68.85367  ?  102 LEU C CD1  1 
ATOM   13133 C  CD2  . LEU C 1 123 ? -12.38771 -47.20408 49.09973  1.000 74.89756  ?  102 LEU C CD2  1 
ATOM   13134 H  H    . LEU C 1 123 ? -16.17691 -48.90912 46.79025  1.000 59.72939  ?  102 LEU C H    1 
ATOM   13135 H  HA   . LEU C 1 123 ? -14.06148 -50.44078 46.97131  1.000 66.12710  ?  102 LEU C HA   1 
ATOM   13136 H  HB2  . LEU C 1 123 ? -13.70931 -48.22576 46.96672  1.000 68.41768  ?  102 LEU C HB2  1 
ATOM   13137 H  HB3  . LEU C 1 123 ? -14.68021 -48.00541 48.20535  1.000 68.41768  ?  102 LEU C HB3  1 
ATOM   13138 H  HG   . LEU C 1 123 ? -13.04645 -49.05244 49.58435  1.000 83.22635  ?  102 LEU C HG   1 
ATOM   13139 H  HD11 . LEU C 1 123 ? -10.91107 -49.36484 48.61210  1.000 82.69148  ?  102 LEU C HD11 1 
ATOM   13140 H  HD12 . LEU C 1 123 ? -11.98126 -50.26557 47.85918  1.000 82.69148  ?  102 LEU C HD12 1 
ATOM   13141 H  HD13 . LEU C 1 123 ? -11.49070 -48.90259 47.20715  1.000 82.69148  ?  102 LEU C HD13 1 
ATOM   13142 H  HD21 . LEU C 1 123 ? -11.62961 -47.24820 49.70324  1.000 89.94416  ?  102 LEU C HD21 1 
ATOM   13143 H  HD22 . LEU C 1 123 ? -12.13611 -46.73997 48.28597  1.000 89.94416  ?  102 LEU C HD22 1 
ATOM   13144 H  HD23 . LEU C 1 123 ? -13.12562 -46.74325 49.52870  1.000 89.94416  ?  102 LEU C HD23 1 
ATOM   13145 N  N    . HIS C 1 124 ? -15.92487 -50.45232 49.55078  1.000 63.30146  ?  103 HIS C N    1 
ATOM   13146 C  CA   . HIS C 1 124 ? -16.11657 -51.15610 50.80330  1.000 67.47224  ?  103 HIS C CA   1 
ATOM   13147 C  C    . HIS C 1 124 ? -16.51302 -52.61242 50.60089  1.000 69.20771  ?  103 HIS C C    1 
ATOM   13148 O  O    . HIS C 1 124 ? -16.41640 -53.39048 51.55400  1.000 68.77499  ?  103 HIS C O    1 
ATOM   13149 C  CB   . HIS C 1 124 ? -17.11091 -50.35919 51.63851  1.000 72.46859  ?  103 HIS C CB   1 
ATOM   13150 C  CG   . HIS C 1 124 ? -16.50710 -49.11830 52.23450  1.000 85.62495  ?  103 HIS C CG   1 
ATOM   13151 N  ND1  . HIS C 1 124 ? -17.25253 -48.15837 52.88440  1.000 94.31916  ?  103 HIS C ND1  1 
ATOM   13152 C  CD2  . HIS C 1 124 ? -15.24002 -48.63548 52.18554  1.000 80.52061  ?  103 HIS C CD2  1 
ATOM   13153 C  CE1  . HIS C 1 124 ? -16.45901 -47.17664 53.27808  1.000 93.67501  ?  103 HIS C CE1  1 
ATOM   13154 N  NE2  . HIS C 1 124 ? -15.23416 -47.43714 52.85822  1.000 85.97110  ?  103 HIS C NE2  1 
ATOM   13155 H  H    . HIS C 1 124 ? -16.51907 -49.86020 49.36123  1.000 76.02883  ?  103 HIS C H    1 
ATOM   13156 H  HA   . HIS C 1 124 ? -15.29323 -51.20351 51.31395  1.000 81.03376  ?  103 HIS C HA   1 
ATOM   13157 H  HB2  . HIS C 1 124 ? -17.85324 -50.09092 51.07470  1.000 87.02939  ?  103 HIS C HB2  1 
ATOM   13158 H  HB3  . HIS C 1 124 ? -17.43074 -50.91635 52.36527  1.000 87.02939  ?  103 HIS C HB3  1 
ATOM   13159 H  HD2  . HIS C 1 124 ? -14.51113 -49.04019 51.77344  1.000 96.69181  ?  103 HIS C HD2  1 
ATOM   13160 H  HE1  . HIS C 1 124 ? -16.71914 -46.42977 53.76738  1.000 112.47710 ?  103 HIS C HE1  1 
ATOM   13161 H  HE2  . HIS C 1 124 ? -14.54527 -46.93820 52.98510  1.000 103.23240 ?  103 HIS C HE2  1 
ATOM   13162 N  N    . GLU C 1 125 ? -16.96818 -52.99507 49.40300  1.000 69.85070  ?  104 GLU C N    1 
ATOM   13163 C  CA   . GLU C 1 125 ? -17.29083 -54.38751 49.09823  1.000 74.77215  ?  104 GLU C CA   1 
ATOM   13164 C  C    . GLU C 1 125 ? -16.05582 -55.24116 48.80231  1.000 72.96601  ?  104 GLU C C    1 
ATOM   13165 O  O    . GLU C 1 125 ? -16.18314 -56.45913 48.66387  1.000 79.63859  ?  104 GLU C O    1 
ATOM   13166 C  CB   . GLU C 1 125 ? -18.25304 -54.43810 47.91518  1.000 72.26366  ?  104 GLU C CB   1 
ATOM   13167 C  CG   . GLU C 1 125 ? -19.70189 -54.21714 48.30444  1.000 73.03897  ?  104 GLU C CG   1 
ATOM   13168 C  CD   . GLU C 1 125 ? -20.65948 -54.68382 47.23218  1.000 83.72032  ?  104 GLU C CD   1 
ATOM   13169 O  OE1  . GLU C 1 125 ? -20.98696 -55.88557 47.18988  1.000 87.86054  ?  104 GLU C OE1  1 
ATOM   13170 O  OE2  . GLU C 1 125 ? -21.03789 -53.84993 46.38243  1.000 88.82939  ?  104 GLU C OE2  1 
ATOM   13171 H  H    . GLU C 1 125 ? -17.09942 -52.45875 48.74366  1.000 83.88792  ?  104 GLU C H    1 
ATOM   13172 H  HA   . GLU C 1 125 ? -17.73367 -54.78337 49.86511  1.000 89.79366  ?  104 GLU C HA   1 
ATOM   13173 H  HB2  . GLU C 1 125 ? -18.00658 -53.74609 47.28172  1.000 86.78347  ?  104 GLU C HB2  1 
ATOM   13174 H  HB3  . GLU C 1 125 ? -18.18760 -55.31031 47.49583  1.000 86.78347  ?  104 GLU C HB3  1 
ATOM   13175 H  HG2  . GLU C 1 125 ? -19.89236 -54.71276 49.11621  1.000 87.71385  ?  104 GLU C HG2  1 
ATOM   13176 H  HG3  . GLU C 1 125 ? -19.85097 -53.26999 48.45131  1.000 87.71385  ?  104 GLU C HG3  1 
ATOM   13177 N  N    . GLN C 1 126 ? -14.91074 -54.62810 48.55844  1.000 73.81539  ?  105 GLN C N    1 
ATOM   13178 C  CA   . GLN C 1 126 ? -13.66772 -55.35623 48.30745  1.000 79.58754  ?  105 GLN C CA   1 
ATOM   13179 C  C    . GLN C 1 126 ? -13.03845 -55.78316 49.62170  1.000 87.14121  ?  105 GLN C C    1 
ATOM   13180 O  O    . GLN C 1 126 ? -12.79608 -54.92388 50.47509  1.000 84.96812  ?  105 GLN C O    1 
ATOM   13181 C  CB   . GLN C 1 126 ? -12.68762 -54.49287 47.53069  1.000 72.83719  ?  105 GLN C CB   1 
ATOM   13182 C  CG   . GLN C 1 126 ? -13.28289 -53.91608 46.29575  1.000 64.63578  ?  105 GLN C CG   1 
ATOM   13183 C  CD   . GLN C 1 126 ? -13.94561 -54.99323 45.48749  1.000 64.51355  ?  105 GLN C CD   1 
ATOM   13184 O  OE1  . GLN C 1 126 ? -15.11704 -54.89137 45.15107  1.000 71.06832  ?  105 GLN C OE1  1 
ATOM   13185 N  NE2  . GLN C 1 126 ? -13.19635 -56.05222 45.18071  1.000 61.21638  ?  105 GLN C NE2  1 
ATOM   13186 H  H    . GLN C 1 126 ? -14.81854 -53.77350 48.53086  1.000 88.64555  ?  105 GLN C H    1 
ATOM   13187 H  HA   . GLN C 1 126 ? -13.86526 -56.14884 47.78434  1.000 95.57212  ?  105 GLN C HA   1 
ATOM   13188 H  HB2  . GLN C 1 126 ? -12.39697 -53.75940 48.09501  1.000 87.47171  ?  105 GLN C HB2  1 
ATOM   13189 H  HB3  . GLN C 1 126 ? -11.92569 -55.03467 47.27222  1.000 87.47171  ?  105 GLN C HB3  1 
ATOM   13190 H  HG2  . GLN C 1 126 ? -13.94894 -53.25249 46.53435  1.000 77.63001  ?  105 GLN C HG2  1 
ATOM   13191 H  HG3  . GLN C 1 126 ? -12.58616 -53.50836 45.75795  1.000 77.63001  ?  105 GLN C HG3  1 
ATOM   13192 H  HE21 . GLN C 1 126 ? -12.37873 -56.09141 45.44444  1.000 73.52673  ?  105 GLN C HE21 1 
ATOM   13193 H  HE22 . GLN C 1 126 ? -13.53059 -56.69623 44.71904  1.000 73.52673  ?  105 GLN C HE22 1 
ATOM   13194 N  N    . PRO C 1 127 ? -12.76940 -57.07097 49.84684  1.000 110.89463 ?  106 PRO C N    1 
ATOM   13195 C  CA   . PRO C 1 127 ? -12.12949 -57.44015 51.11722  1.000 112.71835 ?  106 PRO C CA   1 
ATOM   13196 C  C    . PRO C 1 127 ? -10.69008 -56.93880 51.14156  1.000 114.69983 ?  106 PRO C C    1 
ATOM   13197 O  O    . PRO C 1 127 ? -9.91522  -57.20145 50.21845  1.000 110.14023 ?  106 PRO C O    1 
ATOM   13198 C  CB   . PRO C 1 127 ? -12.18916 -58.97455 51.12509  1.000 115.84042 ?  106 PRO C CB   1 
ATOM   13199 C  CG   . PRO C 1 127 ? -12.22495 -59.34817 49.71040  1.000 112.83332 ?  106 PRO C CG   1 
ATOM   13200 C  CD   . PRO C 1 127 ? -13.00076 -58.24798 48.98944  1.000 111.58563 ?  106 PRO C CD   1 
ATOM   13201 H  HA   . PRO C 1 127 ? -12.62524 -57.09305 51.87528  1.000 134.92663 ?  106 PRO C HA   1 
ATOM   13202 H  HB2  . PRO C 1 127 ? -11.40139 -59.33520 51.56127  1.000 138.67310 ?  106 PRO C HB2  1 
ATOM   13203 H  HB3  . PRO C 1 127 ? -12.98916 -59.27333 51.58511  1.000 138.67310 ?  106 PRO C HB3  1 
ATOM   13204 H  HG2  . PRO C 1 127 ? -11.31947 -59.40755 49.36764  1.000 135.46706 ?  106 PRO C HG2  1 
ATOM   13205 H  HG3  . PRO C 1 127 ? -12.67369 -60.20246 49.61184  1.000 135.46706 ?  106 PRO C HG3  1 
ATOM   13206 H  HD2  . PRO C 1 127 ? -12.64879 -58.10235 48.09736  1.000 133.56736 ?  106 PRO C HD2  1 
ATOM   13207 H  HD3  . PRO C 1 127 ? -13.94546 -58.46300 48.94235  1.000 133.56736 ?  106 PRO C HD3  1 
ATOM   13208 N  N    . LEU C 1 128 ? -10.32330 -56.24876 52.23097  1.000 107.87087 ?  107 LEU C N    1 
ATOM   13209 C  CA   . LEU C 1 128 ? -8.98663  -55.64348 52.33421  1.000 110.71305 ?  107 LEU C CA   1 
ATOM   13210 C  C    . LEU C 1 128 ? -7.93393  -56.74113 52.37042  1.000 104.85236 ?  107 LEU C C    1 
ATOM   13211 O  O    . LEU C 1 128 ? -6.76772  -56.50241 52.04134  1.000 107.17520 ?  107 LEU C O    1 
ATOM   13212 C  CB   . LEU C 1 128 ? -8.87300  -54.62486 53.46941  1.000 105.69381 ?  107 LEU C CB   1 
ATOM   13213 C  CG   . LEU C 1 128 ? -9.36493  -53.27895 52.84802  1.000 116.94619 ?  107 LEU C CG   1 
ATOM   13214 C  CD1  . LEU C 1 128 ? -9.46073  -52.16029 53.90366  1.000 119.34795 ?  107 LEU C CD1  1 
ATOM   13215 C  CD2  . LEU C 1 128 ? -8.59246  -52.71111 51.60491  1.000 112.91463 ?  107 LEU C CD2  1 
ATOM   13216 H  H    . LEU C 1 128 ? -10.82367 -56.11706 52.91791  1.000 129.51212 ?  107 LEU C H    1 
ATOM   13217 H  HA   . LEU C 1 128 ? -8.81612  -55.09232 51.55444  1.000 132.92274 ?  107 LEU C HA   1 
ATOM   13218 H  HB2  . LEU C 1 128 ? -9.44003  -54.87487 54.21565  1.000 126.49718 ?  107 LEU C HB2  1 
ATOM   13219 H  HB3  . LEU C 1 128 ? -7.95333  -54.53924 53.76568  1.000 126.49718 ?  107 LEU C HB3  1 
ATOM   13220 H  HG   . LEU C 1 128 ? -10.23608 -53.53181 52.50444  1.000 140.40250 ?  107 LEU C HG   1 
ATOM   13221 H  HD11 . LEU C 1 128 ? -9.88421  -51.38446 53.50410  1.000 143.28462 ?  107 LEU C HD11 1 
ATOM   13222 H  HD12 . LEU C 1 128 ? -9.98986  -52.47708 54.65237  1.000 143.28462 ?  107 LEU C HD12 1 
ATOM   13223 H  HD13 . LEU C 1 128 ? -8.56701  -51.93162 54.20347  1.000 143.28462 ?  107 LEU C HD13 1 
ATOM   13224 H  HD21 . LEU C 1 128 ? -8.69629  -51.74695 51.58199  1.000 135.56464 ?  107 LEU C HD21 1 
ATOM   13225 H  HD22 . LEU C 1 128 ? -7.65344  -52.94087 51.68465  1.000 135.56464 ?  107 LEU C HD22 1 
ATOM   13226 H  HD23 . LEU C 1 128 ? -8.96146  -53.10281 50.79787  1.000 135.56464 ?  107 LEU C HD23 1 
ATOM   13227 N  N    . SER C 1 129 ? -8.28730  -57.89894 52.91913  1.000 108.06034 ?  108 SER C N    1 
ATOM   13228 C  CA   . SER C 1 129 ? -7.34092  -59.00296 52.95883  1.000 107.63815 ?  108 SER C CA   1 
ATOM   13229 C  C    . SER C 1 129 ? -6.87418  -59.35214 51.55535  1.000 111.97411 ?  108 SER C C    1 
ATOM   13230 O  O    . SER C 1 129 ? -5.67726  -59.54985 51.33046  1.000 110.83729 ?  108 SER C O    1 
ATOM   13231 C  CB   . SER C 1 129 ? -8.00016  -60.22300 53.59682  1.000 114.93260 ?  108 SER C CB   1 
ATOM   13232 O  OG   . SER C 1 129 ? -9.15783  -60.57870 52.86527  1.000 125.06342 ?  108 SER C OG   1 
ATOM   13233 H  H    . SER C 1 129 ? -9.05483  -58.06718 53.26870  1.000 129.73949 ?  108 SER C H    1 
ATOM   13234 H  HA   . SER C 1 129 ? -6.57390  -58.74745 53.49483  1.000 129.23286 ?  108 SER C HA   1 
ATOM   13235 H  HB2  . SER C 1 129 ? -7.37570  -60.96521 53.58849  1.000 137.98620 ?  108 SER C HB2  1 
ATOM   13236 H  HB3  . SER C 1 129 ? -8.25096  -60.01068 54.50946  1.000 137.98620 ?  108 SER C HB3  1 
ATOM   13237 H  HG   . SER C 1 129 ? -9.48367  -61.28997 53.17109  1.000 150.14318 ?  108 SER C HG   1 
ATOM   13238 N  N    . THR C 1 130 ? -7.79484  -59.40341 50.59159  1.000 119.20498 ?  109 THR C N    1 
ATOM   13239 C  CA   . THR C 1 130 ? -7.37983  -59.67777 49.22371  1.000 114.79210 ?  109 THR C CA   1 
ATOM   13240 C  C    . THR C 1 130 ? -6.47193  -58.57880 48.71332  1.000 109.49639 ?  109 THR C C    1 
ATOM   13241 O  O    . THR C 1 130 ? -5.43962  -58.86278 48.11064  1.000 109.44766 ?  109 THR C O    1 
ATOM   13242 C  CB   . THR C 1 130 ? -8.57810  -59.82140 48.29242  1.000 133.84821 ?  109 THR C CB   1 
ATOM   13243 O  OG1  . THR C 1 130 ? -9.37897  -60.90632 48.76670  1.000 121.88855 ?  109 THR C OG1  1 
ATOM   13244 C  CG2  . THR C 1 130 ? -8.10783  -60.04954 46.83258  1.000 135.78503 ?  109 THR C CG2  1 
ATOM   13245 H  H    . THR C 1 130 ? -8.63951  -59.28615 50.70283  1.000 143.11305 ?  109 THR C H    1 
ATOM   13246 H  HA   . THR C 1 130 ? -6.90507  -60.52364 49.22077  1.000 137.81760 ?  109 THR C HA   1 
ATOM   13247 H  HB   . THR C 1 130 ? -9.11617  -59.01440 48.28098  1.000 160.68493 ?  109 THR C HB   1 
ATOM   13248 H  HG1  . THR C 1 130 ? -9.99782  -61.06628 48.22169  1.000 146.33334 ?  109 THR C HG1  1 
ATOM   13249 H  HG21 . THR C 1 130 ? -8.83933  -60.39739 46.29891  1.000 163.00911 ?  109 THR C HG21 1 
ATOM   13250 H  HG22 . THR C 1 130 ? -7.80676  -59.21224 46.44633  1.000 163.00911 ?  109 THR C HG22 1 
ATOM   13251 H  HG23 . THR C 1 130 ? -7.37553  -60.68543 46.81547  1.000 163.00911 ?  109 THR C HG23 1 
ATOM   13252 N  N    . VAL C 1 131 ? -6.80151  -57.32182 49.00607  1.000 104.65030 ?  110 VAL C N    1 
ATOM   13253 C  CA   . VAL C 1 131 ? -5.98265  -56.22712 48.50530  1.000 94.36239  ?  110 VAL C CA   1 
ATOM   13254 C  C    . VAL C 1 131 ? -4.55845  -56.38006 49.02058  1.000 90.55213  ?  110 VAL C C    1 
ATOM   13255 O  O    . VAL C 1 131 ? -3.61345  -56.50361 48.22832  1.000 80.47194  ?  110 VAL C O    1 
ATOM   13256 C  CB   . VAL C 1 131 ? -6.58725  -54.87247 48.93286  1.000 97.42882  ?  110 VAL C CB   1 
ATOM   13257 C  CG1  . VAL C 1 131 ? -5.66984  -53.68152 48.57515  1.000 101.73484 ?  110 VAL C CG1  1 
ATOM   13258 C  CG2  . VAL C 1 131 ? -7.97504  -54.68775 48.33105  1.000 92.19602  ?  110 VAL C CG2  1 
ATOM   13259 H  H    . VAL C 1 131 ? -7.47788  -57.08407 49.48105  1.000 125.64744 ?  110 VAL C H    1 
ATOM   13260 H  HA   . VAL C 1 131 ? -5.96715  -56.25898 47.53595  1.000 113.30194 ?  110 VAL C HA   1 
ATOM   13261 H  HB   . VAL C 1 131 ? -6.66977  -54.88151 49.89931  1.000 116.98167 ?  110 VAL C HB   1 
ATOM   13262 H  HG11 . VAL C 1 131 ? -5.88195  -52.93398 49.15574  1.000 122.14889 ?  110 VAL C HG11 1 
ATOM   13263 H  HG12 . VAL C 1 131 ? -4.74519  -53.94620 48.70110  1.000 122.14889 ?  110 VAL C HG12 1 
ATOM   13264 H  HG13 . VAL C 1 131 ? -5.81993  -53.43423 47.64929  1.000 122.14889 ?  110 VAL C HG13 1 
ATOM   13265 H  HG21 . VAL C 1 131 ? -8.27676  -53.78244 48.50505  1.000 110.70231 ?  110 VAL C HG21 1 
ATOM   13266 H  HG22 . VAL C 1 131 ? -7.92768  -54.84257 47.37466  1.000 110.70231 ?  110 VAL C HG22 1 
ATOM   13267 H  HG23 . VAL C 1 131 ? -8.58346  -55.32340 48.73931  1.000 110.70231 ?  110 VAL C HG23 1 
ATOM   13268 N  N    . ARG C 1 132 ? -4.39588  -56.49805 50.34472  1.000 97.15079  ?  111 ARG C N    1 
ATOM   13269 C  CA   . ARG C 1 132 ? -3.04810  -56.52912 50.89435  1.000 89.11865  ?  111 ARG C CA   1 
ATOM   13270 C  C    . ARG C 1 132 ? -2.30015  -57.75749 50.36276  1.000 83.10122  ?  111 ARG C C    1 
ATOM   13271 O  O    . ARG C 1 132 ? -1.10650  -57.69375 50.05083  1.000 83.54389  ?  111 ARG C O    1 
ATOM   13272 C  CB   . ARG C 1 132 ? -3.06736  -56.56924 52.42172  1.000 91.09723  ?  111 ARG C CB   1 
ATOM   13273 C  CG   . ARG C 1 132 ? -3.77973  -57.78502 52.95065  1.000 106.08250 ?  111 ARG C CG   1 
ATOM   13274 C  CD   . ARG C 1 132 ? -3.77514  -57.90409 54.47765  1.000 121.15612 ?  111 ARG C CD   1 
ATOM   13275 N  NE   . ARG C 1 132 ? -4.96557  -58.56066 55.00015  1.000 128.78248 ?  111 ARG C NE   1 
ATOM   13276 C  CZ   . ARG C 1 132 ? -5.05066  -59.88312 55.11884  1.000 116.13923 ?  111 ARG C CZ   1 
ATOM   13277 N  NH1  . ARG C 1 132 ? -4.06122  -60.67845 54.73542  1.000 107.48427 ?  111 ARG C NH1  1 
ATOM   13278 N  NH2  . ARG C 1 132 ? -6.14361  -60.42010 55.64058  1.000 113.71437 ?  111 ARG C NH2  1 
ATOM   13279 H  H    . ARG C 1 132 ? -5.03067  -56.55934 50.92169  1.000 116.64803 ?  111 ARG C H    1 
ATOM   13280 H  HA   . ARG C 1 132 ? -2.59060  -55.71522 50.63135  1.000 107.00946 ?  111 ARG C HA   1 
ATOM   13281 H  HB2  . ARG C 1 132 ? -2.15496  -56.58620 52.75057  1.000 109.38376 ?  111 ARG C HB2  1 
ATOM   13282 H  HB3  . ARG C 1 132 ? -3.52535  -55.78156 52.75443  1.000 109.38376 ?  111 ARG C HB3  1 
ATOM   13283 H  HG2  . ARG C 1 132 ? -4.70529  -57.75259 52.66220  1.000 127.36608 ?  111 ARG C HG2  1 
ATOM   13284 H  HG3  . ARG C 1 132 ? -3.34859  -58.57729 52.59381  1.000 127.36608 ?  111 ARG C HG3  1 
ATOM   13285 H  HD2  . ARG C 1 132 ? -3.00296  -58.42350 54.75125  1.000 145.45443 ?  111 ARG C HD2  1 
ATOM   13286 H  HD3  . ARG C 1 132 ? -3.73056  -57.01514 54.86326  1.000 145.45443 ?  111 ARG C HD3  1 
ATOM   13287 H  HE   . ARG C 1 132 ? -5.63554  -58.07766 55.23985  1.000 154.60606 ?  111 ARG C HE   1 
ATOM   13288 H  HH11 . ARG C 1 132 ? -3.34388  -60.34186 54.40117  1.000 129.04821 ?  111 ARG C HH11 1 
ATOM   13289 H  HH12 . ARG C 1 132 ? -4.13689  -61.53083 54.82102  1.000 129.04821 ?  111 ARG C HH12 1 
ATOM   13290 H  HH21 . ARG C 1 132 ? -6.78978  -59.91479 55.89889  1.000 136.12184 ?  111 ARG C HH21 1 
ATOM   13291 H  HH22 . ARG C 1 132 ? -6.20693  -61.27399 55.72096  1.000 136.12184 ?  111 ARG C HH22 1 
ATOM   13292 N  N    . GLN C 1 133 ? -3.01548  -58.87420 50.20140  1.000 89.86639  ?  112 GLN C N    1 
ATOM   13293 C  CA   . GLN C 1 133 ? -2.44527  -60.11229 49.67873  1.000 86.06492  ?  112 GLN C CA   1 
ATOM   13294 C  C    . GLN C 1 133 ? -1.97376  -59.96684 48.24494  1.000 83.72353  ?  112 GLN C C    1 
ATOM   13295 O  O    . GLN C 1 133 ? -0.92763  -60.51629 47.85755  1.000 80.05445  ?  112 GLN C O    1 
ATOM   13296 C  CB   . GLN C 1 133 ? -3.52044  -61.18024 49.69386  1.000 90.68255  ?  112 GLN C CB   1 
ATOM   13297 C  CG   . GLN C 1 133 ? -3.89711  -61.59969 51.01134  1.000 100.83895 ?  112 GLN C CG   1 
ATOM   13298 C  CD   . GLN C 1 133 ? -5.13157  -62.44042 50.94434  1.000 110.31411 ?  112 GLN C CD   1 
ATOM   13299 O  OE1  . GLN C 1 133 ? -5.58928  -62.81230 49.85217  1.000 118.06702 ?  112 GLN C OE1  1 
ATOM   13300 N  NE2  . GLN C 1 133 ? -5.75347  -62.65748 52.10577  1.000 106.54772 ?  112 GLN C NE2  1 
ATOM   13301 H  H    . GLN C 1 133 ? -3.85148  -58.94131 50.39167  1.000 107.90675 ?  112 GLN C H    1 
ATOM   13302 H  HA   . GLN C 1 133 ? -1.69021  -60.35567 50.23689  1.000 103.34498 ?  112 GLN C HA   1 
ATOM   13303 H  HB2  . GLN C 1 133 ? -4.31267  -60.83163 49.25596  1.000 108.88614 ?  112 GLN C HB2  1 
ATOM   13304 H  HB3  . GLN C 1 133 ? -3.19337  -61.95905 49.21702  1.000 108.88614 ?  112 GLN C HB3  1 
ATOM   13305 H  HG2  . GLN C 1 133 ? -3.18264  -62.12535 51.40392  1.000 121.07382 ?  112 GLN C HG2  1 
ATOM   13306 H  HG3  . GLN C 1 133 ? -4.07858  -60.82246 51.56258  1.000 121.07382 ?  112 GLN C HG3  1 
ATOM   13307 H  HE21 . GLN C 1 133 ? -5.43859  -62.32058 52.83168  1.000 127.52187 ?  112 GLN C HE21 1 
ATOM   13308 H  HE22 . GLN C 1 133 ? -6.46891  -63.13420 52.12793  1.000 127.52187 ?  112 GLN C HE22 1 
ATOM   13309 N  N    . GLN C 1 134 ? -2.77933  -59.26747 47.43967  1.000 91.68688  ?  113 GLN C N    1 
ATOM   13310 C  CA   . GLN C 1 134 ? -2.44188  -59.02731 46.05815  1.000 80.63182  ?  113 GLN C CA   1 
ATOM   13311 C  C    . GLN C 1 134 ? -1.18642  -58.21340 45.96116  1.000 79.45535  ?  113 GLN C C    1 
ATOM   13312 O  O    . GLN C 1 134 ? -0.19001  -58.69249 45.40091  1.000 70.63052  ?  113 GLN C O    1 
ATOM   13313 C  CB   . GLN C 1 134 ? -3.50995  -58.12525 45.42524  1.000 104.89261 ?  113 GLN C CB   1 
ATOM   13314 C  CG   . GLN C 1 134 ? -4.88780  -58.63687 45.14846  1.000 102.74362 ?  113 GLN C CG   1 
ATOM   13315 C  CD   . GLN C 1 134 ? -5.79816  -57.52205 44.58877  1.000 98.72693  ?  113 GLN C CD   1 
ATOM   13316 O  OE1  . GLN C 1 134 ? -6.70442  -57.78266 43.80841  1.000 104.54293 ?  113 GLN C OE1  1 
ATOM   13317 N  NE2  . GLN C 1 134 ? -5.55964  -56.26898 45.02526  1.000 95.37443  ?  113 GLN C NE2  1 
ATOM   13318 H  H    . GLN C 1 134 ? -3.52973  -58.92343 47.68078  1.000 110.09133 ?  113 GLN C H    1 
ATOM   13319 H  HA   . GLN C 1 134 ? -2.36636  -59.88932 45.61982  1.000 96.82526  ?  113 GLN C HA   1 
ATOM   13320 H  HB2  . GLN C 1 134 ? -3.62439  -57.36470 46.01632  1.000 125.93821 ?  113 GLN C HB2  1 
ATOM   13321 H  HB3  . GLN C 1 134 ? -3.16070  -57.83079 44.56954  1.000 125.93821 ?  113 GLN C HB3  1 
ATOM   13322 H  HG2  . GLN C 1 134 ? -4.84032  -59.35088 44.49361  1.000 123.35942 ?  113 GLN C HG2  1 
ATOM   13323 H  HG3  . GLN C 1 134 ? -5.27965  -58.96745 45.97192  1.000 123.35942 ?  113 GLN C HG3  1 
ATOM   13324 H  HE21 . GLN C 1 134 ? -4.92584  -56.12298 45.58791  1.000 114.51639 ?  113 GLN C HE21 1 
ATOM   13325 H  HE22 . GLN C 1 134 ? -6.04130  -55.61566 44.74104  1.000 114.51639 ?  113 GLN C HE22 1 
ATOM   13326 N  N    . PHE C 1 135 ? -1.15665  -57.13537 46.76481  1.000 71.90964  ?  114 PHE C N    1 
ATOM   13327 C  CA   . PHE C 1 135 ? -0.05401  -56.20405 46.72824  1.000 73.31599  ?  114 PHE C CA   1 
ATOM   13328 C  C    . PHE C 1 135 ? 1.22695   -56.85448 47.15275  1.000 74.93355  ?  114 PHE C C    1 
ATOM   13329 O  O    . PHE C 1 135 ? 2.20282   -56.81729 46.39134  1.000 69.91631  ?  114 PHE C O    1 
ATOM   13330 C  CB   . PHE C 1 135 ? -0.34444  -55.06292 47.72979  1.000 81.62273  ?  114 PHE C CB   1 
ATOM   13331 C  CG   . PHE C 1 135 ? -1.42459  -54.06452 47.33516  1.000 83.32042  ?  114 PHE C CG   1 
ATOM   13332 C  CD1  . PHE C 1 135 ? -2.23484  -54.24497 46.23541  1.000 82.51969  ?  114 PHE C CD1  1 
ATOM   13333 C  CD2  . PHE C 1 135 ? -1.68477  -52.97642 48.16392  1.000 86.82845  ?  114 PHE C CD2  1 
ATOM   13334 C  CE1  . PHE C 1 135 ? -3.21454  -53.28679 45.90508  1.000 80.92108  ?  114 PHE C CE1  1 
ATOM   13335 C  CE2  . PHE C 1 135 ? -2.67381  -52.05159 47.85861  1.000 83.92958  ?  114 PHE C CE2  1 
ATOM   13336 C  CZ   . PHE C 1 135 ? -3.43848  -52.21236 46.72668  1.000 76.05422  ?  114 PHE C CZ   1 
ATOM   13337 H  H    . PHE C 1 135 ? -1.76853  -56.93342 47.33439  1.000 85.95617  ?  114 PHE C H    1 
ATOM   13338 H  HA   . PHE C 1 135 ? 0.03759   -55.86685 45.82337  1.000 88.04627  ?  114 PHE C HA   1 
ATOM   13339 H  HB2  . PHE C 1 135 ? -0.62126  -55.46296 48.56898  1.000 98.01436  ?  114 PHE C HB2  1 
ATOM   13340 H  HB3  . PHE C 1 135 ? 0.47457   -54.55893 47.85673  1.000 98.01436  ?  114 PHE C HB3  1 
ATOM   13341 H  HD1  . PHE C 1 135 ? -2.13470  -55.00405 45.70752  1.000 99.09071  ?  114 PHE C HD1  1 
ATOM   13342 H  HD2  . PHE C 1 135 ? -1.18429  -52.86670 48.94006  1.000 104.26121 ?  114 PHE C HD2  1 
ATOM   13343 H  HE1  . PHE C 1 135 ? -3.71188  -53.38404 45.12527  1.000 97.17238  ?  114 PHE C HE1  1 
ATOM   13344 H  HE2  . PHE C 1 135 ? -2.81934  -51.32379 48.41899  1.000 100.78258 ?  114 PHE C HE2  1 
ATOM   13345 H  HZ   . PHE C 1 135 ? -4.10343  -51.59593 46.51990  1.000 91.33214  ?  114 PHE C HZ   1 
ATOM   13346 N  N    . ALA C 1 136 ? 1.15043   -57.67071 48.22539  1.000 74.80040  ?  115 ALA C N    1 
ATOM   13347 C  CA   . ALA C 1 136 ? 2.33680   -58.32543 48.73390  1.000 73.91935  ?  115 ALA C CA   1 
ATOM   13348 C  C    . ALA C 1 136 ? 2.84324   -59.34646 47.75512  1.000 73.19787  ?  115 ALA C C    1 
ATOM   13349 O  O    . ALA C 1 136 ? 4.03055   -59.35086 47.42954  1.000 72.00749  ?  115 ALA C O    1 
ATOM   13350 C  CB   . ALA C 1 136 ? 2.04358   -58.97752 50.08780  1.000 78.47093  ?  115 ALA C CB   1 
ATOM   13351 H  H    . ALA C 1 136 ? 0.42912   -57.84902 48.65843  1.000 89.82756  ?  115 ALA C H    1 
ATOM   13352 H  HA   . ALA C 1 136 ? 3.02984   -57.66055 48.87000  1.000 88.36782  ?  115 ALA C HA   1 
ATOM   13353 H  HB1  . ALA C 1 136 ? 2.83792   -59.44338 50.39259  1.000 93.82972  ?  115 ALA C HB1  1 
ATOM   13354 H  HB2  . ALA C 1 136 ? 1.80003   -58.28748 50.72453  1.000 93.82972  ?  115 ALA C HB2  1 
ATOM   13355 H  HB3  . ALA C 1 136 ? 1.31135   -59.60519 49.98404  1.000 93.82972  ?  115 ALA C HB3  1 
ATOM   13356 N  N    . ALA C 1 137 ? 1.93158   -60.11355 47.15245  1.000 74.27697  ?  116 ALA C N    1 
ATOM   13357 C  CA   . ALA C 1 137 ? 2.37545   -61.14505 46.23753  1.000 74.61480  ?  116 ALA C CA   1 
ATOM   13358 C  C    . ALA C 1 137 ? 2.96942   -60.52880 44.98520  1.000 71.22689  ?  116 ALA C C    1 
ATOM   13359 O  O    . ALA C 1 137 ? 4.01158   -60.98936 44.50257  1.000 74.82216  ?  116 ALA C O    1 
ATOM   13360 C  CB   . ALA C 1 137 ? 1.20547   -62.06355 45.90468  1.000 77.55791  ?  116 ALA C CB   1 
ATOM   13361 H  H    . ALA C 1 137 ? 1.08011   -60.05357 47.25733  1.000 88.79697  ?  116 ALA C H    1 
ATOM   13362 H  HA   . ALA C 1 137 ? 3.06462   -61.68466 46.65558  1.000 89.20236  ?  116 ALA C HA   1 
ATOM   13363 H  HB1  . ALA C 1 137 ? 1.50756   -62.74914 45.28856  1.000 92.73410  ?  116 ALA C HB1  1 
ATOM   13364 H  HB2  . ALA C 1 137 ? 0.88269   -62.47290 46.72269  1.000 92.73410  ?  116 ALA C HB2  1 
ATOM   13365 H  HB3  . ALA C 1 137 ? 0.49895   -61.53950 45.49590  1.000 92.73410  ?  116 ALA C HB3  1 
ATOM   13366 N  N    . ILE C 1 138 ? 2.33747   -59.47036 44.46407  1.000 69.64035  ?  117 ILE C N    1 
ATOM   13367 C  CA   . ILE C 1 138 ? 2.83467   -58.81155 43.26095  1.000 68.08182  ?  117 ILE C CA   1 
ATOM   13368 C  C    . ILE C 1 138 ? 4.22233   -58.25024 43.53187  1.000 63.98360  ?  117 ILE C C    1 
ATOM   13369 O  O    . ILE C 1 138 ? 5.16823   -58.45286 42.75300  1.000 70.76361  ?  117 ILE C O    1 
ATOM   13370 C  CB   . ILE C 1 138 ? 1.83418   -57.72649 42.81209  1.000 69.79065  ?  117 ILE C CB   1 
ATOM   13371 C  CG1  . ILE C 1 138 ? 0.54515   -58.39851 42.29184  1.000 65.29757  ?  117 ILE C CG1  1 
ATOM   13372 C  CG2  . ILE C 1 138 ? 2.41685   -56.85399 41.72004  1.000 65.90968  ?  117 ILE C CG2  1 
ATOM   13373 C  CD1  . ILE C 1 138 ? -0.58673  -57.47077 42.07729  1.000 64.49861  ?  117 ILE C CD1  1 
ATOM   13374 H  H    . ILE C 1 138 ? 1.62297   -59.11890 44.78898  1.000 83.63550  ?  117 ILE C H    1 
ATOM   13375 H  HA   . ILE C 1 138 ? 2.91245   -59.45252 42.53706  1.000 81.76526  ?  117 ILE C HA   1 
ATOM   13376 H  HB   . ILE C 1 138 ? 1.63713   -57.16719 43.57971  1.000 83.81586  ?  117 ILE C HB   1 
ATOM   13377 H  HG12 . ILE C 1 138 ? 0.73989   -58.82430 41.44233  1.000 78.42417  ?  117 ILE C HG12 1 
ATOM   13378 H  HG13 . ILE C 1 138 ? 0.26054   -59.06311 42.93853  1.000 78.42417  ?  117 ILE C HG13 1 
ATOM   13379 H  HG21 . ILE C 1 138 ? 1.72453   -56.26299 41.38491  1.000 79.15870  ?  117 ILE C HG21 1 
ATOM   13380 H  HG22 . ILE C 1 138 ? 3.14713   -56.33253 42.08839  1.000 79.15870  ?  117 ILE C HG22 1 
ATOM   13381 H  HG23 . ILE C 1 138 ? 2.74341   -57.42059 41.00365  1.000 79.15870  ?  117 ILE C HG23 1 
ATOM   13382 H  HD11 . ILE C 1 138 ? -1.39647  -57.98691 41.94011  1.000 77.06294  ?  117 ILE C HD11 1 
ATOM   13383 H  HD12 . ILE C 1 138 ? -0.68369  -56.90477 42.85905  1.000 77.06294  ?  117 ILE C HD12 1 
ATOM   13384 H  HD13 . ILE C 1 138 ? -0.40499  -56.92640 41.29528  1.000 77.06294  ?  117 ILE C HD13 1 
ATOM   13385 N  N    . ALA C 1 139 ? 4.37701   -57.59092 44.68406  1.000 67.16653  ?  118 ALA C N    1 
ATOM   13386 C  CA   . ALA C 1 139 ? 5.65096   -56.97564 45.02337  1.000 68.29516  ?  118 ALA C CA   1 
ATOM   13387 C  C    . ALA C 1 139 ? 6.72569   -58.03610 45.18646  1.000 70.10956  ?  118 ALA C C    1 
ATOM   13388 O  O    . ALA C 1 139 ? 7.85548   -57.86106 44.71965  1.000 76.12212  ?  118 ALA C O    1 
ATOM   13389 C  CB   . ALA C 1 139 ? 5.51771   -56.15595 46.30538  1.000 64.98352  ?  118 ALA C CB   1 
ATOM   13390 H  H    . ALA C 1 139 ? 3.76329   -57.48887 45.27781  1.000 80.66692  ?  118 ALA C H    1 
ATOM   13391 H  HA   . ALA C 1 139 ? 5.91171   -56.37213 44.31015  1.000 82.02127  ?  118 ALA C HA   1 
ATOM   13392 H  HB1  . ALA C 1 139 ? 6.37644   -55.75691 46.51577  1.000 77.64483  ?  118 ALA C HB1  1 
ATOM   13393 H  HB2  . ALA C 1 139 ? 4.85476   -55.46121 46.16854  1.000 77.64483  ?  118 ALA C HB2  1 
ATOM   13394 H  HB3  . ALA C 1 139 ? 5.23930   -56.74133 47.02699  1.000 77.64483  ?  118 ALA C HB3  1 
ATOM   13395 N  N    . ALA C 1 140 ? 6.38951   -59.14886 45.84690  1.000 73.40955  ?  119 ALA C N    1 
ATOM   13396 C  CA   . ALA C 1 140 ? 7.37745   -60.19634 46.06632  1.000 77.81190  ?  119 ALA C CA   1 
ATOM   13397 C  C    . ALA C 1 140 ? 7.80650   -60.79701 44.73747  1.000 78.61713  ?  119 ALA C C    1 
ATOM   13398 O  O    . ALA C 1 140 ? 8.99608   -61.06524 44.52019  1.000 77.19469  ?  119 ALA C O    1 
ATOM   13399 C  CB   . ALA C 1 140 ? 6.80051   -61.26219 46.99677  1.000 80.39071  ?  119 ALA C CB   1 
ATOM   13400 H  H    . ALA C 1 140 ? 5.61015   -59.31493 46.17035  1.000 88.15854  ?  119 ALA C H    1 
ATOM   13401 H  HA   . ALA C 1 140 ? 8.16294   -59.82731 46.49959  1.000 93.44136  ?  119 ALA C HA   1 
ATOM   13402 H  HB1  . ALA C 1 140 ? 7.46517   -61.95531 47.13351  1.000 96.53593  ?  119 ALA C HB1  1 
ATOM   13403 H  HB2  . ALA C 1 140 ? 6.57223   -60.85083 47.84504  1.000 96.53593  ?  119 ALA C HB2  1 
ATOM   13404 H  HB3  . ALA C 1 140 ? 6.00639   -61.64131 46.58867  1.000 96.53593  ?  119 ALA C HB3  1 
ATOM   13405 N  N    . GLN C 1 141 ? 6.85140   -61.02290 43.83179  1.000 70.99340  ?  120 GLN C N    1 
ATOM   13406 C  CA   . GLN C 1 141 ? 7.20082   -61.65335 42.56690  1.000 71.43865  ?  120 GLN C CA   1 
ATOM   13407 C  C    . GLN C 1 141 ? 8.15165   -60.75313 41.77967  1.000 74.22944  ?  120 GLN C C    1 
ATOM   13408 O  O    . GLN C 1 141 ? 9.19993   -61.19875 41.29289  1.000 75.61364  ?  120 GLN C O    1 
ATOM   13409 C  CB   . GLN C 1 141 ? 5.95053   -61.93808 41.74539  1.000 76.28854  ?  120 GLN C CB   1 
ATOM   13410 C  CG   . GLN C 1 141 ? 5.02930   -63.02789 42.26155  1.000 80.31248  ?  120 GLN C CG   1 
ATOM   13411 C  CD   . GLN C 1 141 ? 3.68118   -62.97708 41.54755  1.000 82.00128  ?  120 GLN C CD   1 
ATOM   13412 O  OE1  . GLN C 1 141 ? 3.59357   -63.30570 40.38128  1.000 83.68245  ?  120 GLN C OE1  1 
ATOM   13413 N  NE2  . GLN C 1 141 ? 2.64955   -62.50386 42.22914  1.000 86.01253  ?  120 GLN C NE2  1 
ATOM   13414 H  H    . GLN C 1 141 ? 6.01973   -60.82524 43.92591  1.000 85.25916  ?  120 GLN C H    1 
ATOM   13415 H  HA   . GLN C 1 141 ? 7.63456   -62.50190 42.74783  1.000 85.79346  ?  120 GLN C HA   1 
ATOM   13416 H  HB2  . GLN C 1 141 ? 5.42775   -61.12219 41.70149  1.000 91.61333  ?  120 GLN C HB2  1 
ATOM   13417 H  HB3  . GLN C 1 141 ? 6.22995   -62.20139 40.85462  1.000 91.61333  ?  120 GLN C HB3  1 
ATOM   13418 H  HG2  . GLN C 1 141 ? 5.43161   -63.89563 42.10009  1.000 96.44206  ?  120 GLN C HG2  1 
ATOM   13419 H  HG3  . GLN C 1 141 ? 4.88020   -62.90298 43.21184  1.000 96.44206  ?  120 GLN C HG3  1 
ATOM   13420 H  HE21 . GLN C 1 141 ? 2.75494   -62.24041 43.04098  1.000 103.28211 ?  120 GLN C HE21 1 
ATOM   13421 H  HE22 . GLN C 1 141 ? 1.87402   -62.45990 41.86004  1.000 103.28211 ?  120 GLN C HE22 1 
ATOM   13422 N  N    . HIS C 1 142 ? 7.82711   -59.45754 41.68452  1.000 68.95644  ?  121 HIS C N    1 
ATOM   13423 C  CA   . HIS C 1 142 ? 8.67465   -58.60695 40.85208  1.000 68.28400  ?  121 HIS C CA   1 
ATOM   13424 C  C    . HIS C 1 142 ? 10.00314  -58.30849 41.53427  1.000 71.58187  ?  121 HIS C C    1 
ATOM   13425 O  O    . HIS C 1 142 ? 11.02508  -58.10979 40.85935  1.000 83.07652  ?  121 HIS C O    1 
ATOM   13426 C  CB   . HIS C 1 142 ? 7.97827   -57.29681 40.47823  1.000 62.99030  ?  121 HIS C CB   1 
ATOM   13427 C  CG   . HIS C 1 142 ? 6.90301   -57.47879 39.46068  1.000 59.38556  ?  121 HIS C CG   1 
ATOM   13428 N  ND1  . HIS C 1 142 ? 7.17365   -57.53165 38.11123  1.000 64.80553  ?  121 HIS C ND1  1 
ATOM   13429 C  CD2  . HIS C 1 142 ? 5.56573   -57.62963 39.58521  1.000 61.40178  ?  121 HIS C CD2  1 
ATOM   13430 C  CE1  . HIS C 1 142 ? 6.04954   -57.72823 37.44768  1.000 64.40060  ?  121 HIS C CE1  1 
ATOM   13431 N  NE2  . HIS C 1 142 ? 5.05651   -57.77474 38.31831  1.000 66.77319  ?  121 HIS C NE2  1 
ATOM   13432 H  H    . HIS C 1 142 ? 7.16141   -59.07254 42.06952  1.000 82.81481  ?  121 HIS C H    1 
ATOM   13433 H  HA   . HIS C 1 142 ? 8.84175   -59.08449 40.02447  1.000 82.00788  ?  121 HIS C HA   1 
ATOM   13434 H  HB2  . HIS C 1 142 ? 7.57573   -56.91584 41.27430  1.000 75.65544  ?  121 HIS C HB2  1 
ATOM   13435 H  HB3  . HIS C 1 142 ? 8.63546   -56.68394 40.11300  1.000 75.65544  ?  121 HIS C HB3  1 
ATOM   13436 H  HD1  . HIS C 1 142 ? 7.95279   -57.44947 37.75656  1.000 77.83372  ?  121 HIS C HD1  1 
ATOM   13437 H  HD2  . HIS C 1 142 ? 5.08166   -57.63426 40.37928  1.000 73.74921  ?  121 HIS C HD2  1 
ATOM   13438 H  HE1  . HIS C 1 142 ? 5.97007   -57.81852 36.52549  1.000 77.34779  ?  121 HIS C HE1  1 
ATOM   13439 N  N    . LEU C 1 143 ? 10.02991  -58.33952 42.86072  1.000 68.71130  ?  122 LEU C N    1 
ATOM   13440 C  CA   . LEU C 1 143 ? 11.30183  -58.20197 43.55139  1.000 78.67657  ?  122 LEU C CA   1 
ATOM   13441 C  C    . LEU C 1 143 ? 12.19769  -59.40730 43.29362  1.000 88.07606  ?  122 LEU C C    1 
ATOM   13442 O  O    . LEU C 1 143 ? 13.39936  -59.26049 43.04172  1.000 98.22444  ?  122 LEU C O    1 
ATOM   13443 C  CB   . LEU C 1 143 ? 11.03603  -58.06358 45.03977  1.000 71.76527  ?  122 LEU C CB   1 
ATOM   13444 C  CG   . LEU C 1 143 ? 12.19266  -57.55999 45.89072  1.000 83.55867  ?  122 LEU C CG   1 
ATOM   13445 C  CD1  . LEU C 1 143 ? 12.62332  -56.16422 45.45960  1.000 77.62592  ?  122 LEU C CD1  1 
ATOM   13446 C  CD2  . LEU C 1 143 ? 11.78765  -57.53905 47.35064  1.000 88.91923  ?  122 LEU C CD2  1 
ATOM   13447 H  H    . LEU C 1 143 ? 9.34404   -58.43651 43.37041  1.000 82.52064  ?  122 LEU C H    1 
ATOM   13448 H  HA   . LEU C 1 143 ? 11.76126  -57.40959 43.23209  1.000 94.47896  ?  122 LEU C HA   1 
ATOM   13449 H  HB2  . LEU C 1 143 ? 10.30254  -57.43985 45.15747  1.000 86.18541  ?  122 LEU C HB2  1 
ATOM   13450 H  HB3  . LEU C 1 143 ? 10.78789  -58.93613 45.38327  1.000 86.18541  ?  122 LEU C HB3  1 
ATOM   13451 H  HG   . LEU C 1 143 ? 12.94755  -58.15798 45.77480  1.000 100.33748 ?  122 LEU C HG   1 
ATOM   13452 H  HD11 . LEU C 1 143 ? 13.37533  -55.88346 46.00418  1.000 93.21818  ?  122 LEU C HD11 1 
ATOM   13453 H  HD12 . LEU C 1 143 ? 12.88232  -56.18818 44.52513  1.000 93.21818  ?  122 LEU C HD12 1 
ATOM   13454 H  HD13 . LEU C 1 143 ? 11.88023  -55.55275 45.58132  1.000 93.21818  ?  122 LEU C HD13 1 
ATOM   13455 H  HD21 . LEU C 1 143 ? 12.52947  -57.20588 47.87941  1.000 106.77015 ?  122 LEU C HD21 1 
ATOM   13456 H  HD22 . LEU C 1 143 ? 11.01845  -56.95768 47.45667  1.000 106.77015 ?  122 LEU C HD22 1 
ATOM   13457 H  HD23 . LEU C 1 143 ? 11.56180  -58.44048 47.62868  1.000 106.77015 ?  122 LEU C HD23 1 
ATOM   13458 N  N    . ALA C 1 144 ? 11.62869  -60.60344 43.29486  1.000 83.76510  ?  123 ALA C N    1 
ATOM   13459 C  CA   . ALA C 1 144 ? 12.44842  -61.77874 42.99686  1.000 86.61006  ?  123 ALA C CA   1 
ATOM   13460 C  C    . ALA C 1 144 ? 12.96410  -61.68887 41.56484  1.000 96.49505  ?  123 ALA C C    1 
ATOM   13461 O  O    . ALA C 1 144 ? 14.15729  -61.91126 41.29777  1.000 107.96184 ?  123 ALA C O    1 
ATOM   13462 C  CB   . ALA C 1 144 ? 11.61986  -63.04106 43.21233  1.000 78.87526  ?  123 ALA C CB   1 
ATOM   13463 H  H    . ALA C 1 144 ? 10.79950  -60.76227 43.45857  1.000 100.58520 ?  123 ALA C H    1 
ATOM   13464 H  HA   . ALA C 1 144 ? 13.21048  -61.82705 43.59505  1.000 103.99915 ?  123 ALA C HA   1 
ATOM   13465 H  HB1  . ALA C 1 144 ? 12.16737  -63.81625 43.01179  1.000 94.71739  ?  123 ALA C HB1  1 
ATOM   13466 H  HB2  . ALA C 1 144 ? 11.32735  -63.07287 44.13663  1.000 94.71739  ?  123 ALA C HB2  1 
ATOM   13467 H  HB3  . ALA C 1 144 ? 10.85020  -63.01815 42.62241  1.000 94.71739  ?  123 ALA C HB3  1 
ATOM   13468 N  N    . GLU C 1 145 ? 12.10040  -61.22834 40.65624  1.000 89.66415  ?  124 GLU C N    1 
ATOM   13469 C  CA   . GLU C 1 145 ? 12.47470  -61.14401 39.25054  1.000 100.67304 ?  124 GLU C CA   1 
ATOM   13470 C  C    . GLU C 1 145 ? 13.65987  -60.20304 39.08504  1.000 111.50890 ?  124 GLU C C    1 
ATOM   13471 O  O    . GLU C 1 145 ? 14.60286  -60.49965 38.34210  1.000 117.36763 ?  124 GLU C O    1 
ATOM   13472 C  CB   . GLU C 1 145 ? 11.28737  -60.69139 38.40157  1.000 96.34772  ?  124 GLU C CB   1 
ATOM   13473 C  CG   . GLU C 1 145 ? 11.55840  -60.73348 36.89021  1.000 103.70230 ?  124 GLU C CG   1 
ATOM   13474 C  CD   . GLU C 1 145 ? 12.24119  -59.48105 36.35849  1.000 107.84330 ?  124 GLU C CD   1 
ATOM   13475 O  OE1  . GLU C 1 145 ? 11.95851  -58.37320 36.86318  1.000 105.11032 ?  124 GLU C OE1  1 
ATOM   13476 O  OE2  . GLU C 1 145 ? 13.09165  -59.61425 35.45329  1.000 113.12971 ?  124 GLU C OE2  1 
ATOM   13477 H  H    . GLU C 1 145 ? 11.30110  -60.96205 40.82890  1.000 107.66406 ?  124 GLU C H    1 
ATOM   13478 H  HA   . GLU C 1 145 ? 12.72822  -62.02462 38.93250  1.000 120.87473 ?  124 GLU C HA   1 
ATOM   13479 H  HB2  . GLU C 1 145 ? 10.53328  -61.27361 38.58393  1.000 115.68435 ?  124 GLU C HB2  1 
ATOM   13480 H  HB3  . GLU C 1 145 ? 11.06533  -59.77714 38.63766  1.000 115.68435 ?  124 GLU C HB3  1 
ATOM   13481 H  HG2  . GLU C 1 145 ? 12.13406  -61.48979 36.69652  1.000 124.50984 ?  124 GLU C HG2  1 
ATOM   13482 H  HG3  . GLU C 1 145 ? 10.71372  -60.83138 36.42348  1.000 124.50984 ?  124 GLU C HG3  1 
ATOM   13483 N  N    . LEU C 1 146 ? 13.61865  -59.03838 39.74353  1.000 123.15076 ?  125 LEU C N    1 
ATOM   13484 C  CA   . LEU C 1 146 ? 14.73733  -58.12454 39.54729  1.000 129.75753 ?  125 LEU C CA   1 
ATOM   13485 C  C    . LEU C 1 146 ? 15.97699  -58.54019 40.32688  1.000 124.88754 ?  125 LEU C C    1 
ATOM   13486 O  O    . LEU C 1 146 ? 17.09661  -58.25682 39.88129  1.000 126.11880 ?  125 LEU C O    1 
ATOM   13487 C  CB   . LEU C 1 146 ? 14.36557  -56.69763 39.94270  1.000 130.27297 ?  125 LEU C CB   1 
ATOM   13488 C  CG   . LEU C 1 146 ? 13.39256  -55.96148 39.03354  1.000 127.50656 ?  125 LEU C CG   1 
ATOM   13489 C  CD1  . LEU C 1 146 ? 13.23107  -54.54264 39.52539  1.000 125.70992 ?  125 LEU C CD1  1 
ATOM   13490 C  CD2  . LEU C 1 146 ? 13.93494  -55.96906 37.61388  1.000 128.47842 ?  125 LEU C CD2  1 
ATOM   13491 H  H    . LEU C 1 146 ? 12.99415  -58.77554 40.27318  1.000 147.84799 ?  125 LEU C H    1 
ATOM   13492 H  HA   . LEU C 1 146 ? 14.94549  -58.13188 38.59991  1.000 155.77612 ?  125 LEU C HA   1 
ATOM   13493 H  HB2  . LEU C 1 146 ? 13.96197  -56.72753 40.82425  1.000 156.39464 ?  125 LEU C HB2  1 
ATOM   13494 H  HB3  . LEU C 1 146 ? 15.18096  -56.17288 39.96876  1.000 156.39464 ?  125 LEU C HB3  1 
ATOM   13495 H  HG   . LEU C 1 146 ? 12.52409  -56.39351 39.03828  1.000 153.07495 ?  125 LEU C HG   1 
ATOM   13496 H  HD11 . LEU C 1 146 ? 12.74891  -54.02996 38.85788  1.000 150.91898 ?  125 LEU C HD11 1 
ATOM   13497 H  HD12 . LEU C 1 146 ? 12.73385  -54.55177 40.35821  1.000 150.91898 ?  125 LEU C HD12 1 
ATOM   13498 H  HD13 . LEU C 1 146 ? 14.10916  -54.15619 39.66861  1.000 150.91898 ?  125 LEU C HD13 1 
ATOM   13499 H  HD21 . LEU C 1 146 ? 13.32029  -56.45677 37.04359  1.000 154.24118 ?  125 LEU C HD21 1 
ATOM   13500 H  HD22 . LEU C 1 146 ? 14.01925  -55.05406 37.30313  1.000 154.24118 ?  125 LEU C HD22 1 
ATOM   13501 H  HD23 . LEU C 1 146 ? 14.80341  -56.40108 37.60992  1.000 154.24118 ?  125 LEU C HD23 1 
ATOM   13502 N  N    . SER C 1 147 ? 15.83041  -59.23279 41.45659  1.000 109.28055 ?  126 SER C N    1 
ATOM   13503 C  CA   . SER C 1 147 ? 17.04875  -59.68477 42.11092  1.000 115.05314 ?  126 SER C CA   1 
ATOM   13504 C  C    . SER C 1 147 ? 17.59761  -60.92765 41.43167  1.000 119.41769 ?  126 SER C C    1 
ATOM   13505 O  O    . SER C 1 147 ? 18.51435  -61.57109 41.95435  1.000 109.73369 ?  126 SER C O    1 
ATOM   13506 C  CB   . SER C 1 147 ? 16.80222  -59.97619 43.59160  1.000 101.84308 ?  126 SER C CB   1 
ATOM   13507 O  OG   . SER C 1 147 ? 15.63365  -60.74928 43.77792  1.000 113.21711 ?  126 SER C OG   1 
ATOM   13508 H  H    . SER C 1 147 ? 15.08536  -59.43725 41.83435  1.000 131.20374 ?  126 SER C H    1 
ATOM   13509 H  HA   . SER C 1 147 ? 17.70926  -58.97531 42.07492  1.000 138.13085 ?  126 SER C HA   1 
ATOM   13510 H  HB2  . SER C 1 147 ? 17.56143  -60.46539 43.94542  1.000 122.27877 ?  126 SER C HB2  1 
ATOM   13511 H  HB3  . SER C 1 147 ? 16.70023  -59.13509 44.06386  1.000 122.27877 ?  126 SER C HB3  1 
ATOM   13512 H  HG   . SER C 1 147 ? 14.95688  -60.30610 43.55169  1.000 135.92761 ?  126 SER C HG   1 
ATOM   13513 N  N    . GLY C 1 148 ? 16.99081  -61.32478 40.31444  1.000 116.74991 ?  127 GLY C N    1 
ATOM   13514 C  CA   . GLY C 1 148 ? 17.45849  -62.52157 39.64461  1.000 113.72081 ?  127 GLY C CA   1 
ATOM   13515 C  C    . GLY C 1 148 ? 18.88045  -62.41834 39.12206  1.000 114.32331 ?  127 GLY C C    1 
ATOM   13516 O  O    . GLY C 1 148 ? 19.67195  -63.35055 39.28172  1.000 118.27483 ?  127 GLY C O    1 
ATOM   13517 H  H    . GLY C 1 148 ? 16.32675  -60.92795 39.93875  1.000 140.16697 ?  127 GLY C H    1 
ATOM   13518 H  HA2  . GLY C 1 148 ? 17.42133  -63.26539 40.26609  1.000 136.53205 ?  127 GLY C HA2  1 
ATOM   13519 H  HA3  . GLY C 1 148 ? 16.87603  -62.70943 38.89204  1.000 136.53205 ?  127 GLY C HA3  1 
ATOM   13520 N  N    . GLN C 1 149 ? 19.24851  -61.26869 38.54896  1.000 118.56182 ?  128 GLN C N    1 
ATOM   13521 C  CA   . GLN C 1 149 ? 20.58927  -61.12841 38.00327  1.000 116.74918 ?  128 GLN C CA   1 
ATOM   13522 C  C    . GLN C 1 149 ? 21.34162  -59.95682 38.60075  1.000 108.70853 ?  128 GLN C C    1 
ATOM   13523 O  O    . GLN C 1 149 ? 20.73035  -59.00128 39.08972  1.000 107.87795 ?  128 GLN C O    1 
ATOM   13524 C  CB   . GLN C 1 149 ? 20.52699  -60.91557 36.47767  1.000 108.86594 ?  128 GLN C CB   1 
ATOM   13525 C  CG   . GLN C 1 149 ? 19.71249  -61.94226 35.67740  1.000 123.97158 ?  128 GLN C CG   1 
ATOM   13526 C  CD   . GLN C 1 149 ? 20.38103  -63.31824 35.55345  1.000 119.74208 ?  128 GLN C CD   1 
ATOM   13527 O  OE1  . GLN C 1 149 ? 21.45152  -63.56225 36.11246  1.000 127.04057 ?  128 GLN C OE1  1 
ATOM   13528 N  NE2  . GLN C 1 149 ? 19.74292  -64.21815 34.80476  1.000 107.43066 ?  128 GLN C NE2  1 
ATOM   13529 H  H    . GLN C 1 149 ? 18.74519  -60.57587 38.46981  1.000 142.34126 ?  128 GLN C H    1 
ATOM   13530 H  HA   . GLN C 1 149 ? 21.07899  -61.93750 38.21878  1.000 140.16610 ?  128 GLN C HA   1 
ATOM   13531 H  HB2  . GLN C 1 149 ? 20.13153  -60.04575 36.31056  1.000 130.70621 ?  128 GLN C HB2  1 
ATOM   13532 H  HB3  . GLN C 1 149 ? 21.43325  -60.93978 36.13269  1.000 130.70621 ?  128 GLN C HB3  1 
ATOM   13533 H  HG2  . GLN C 1 149 ? 18.85697  -62.06994 36.11634  1.000 148.83297 ?  128 GLN C HG2  1 
ATOM   13534 H  HG3  . GLN C 1 149 ? 19.57712  -61.59968 34.78006  1.000 148.83297 ?  128 GLN C HG3  1 
ATOM   13535 H  HE21 . GLN C 1 149 ? 18.99981  -64.01172 34.42425  1.000 128.58139 ?  128 GLN C HE21 1 
ATOM   13536 H  HE22 . GLN C 1 149 ? 20.07442  -65.00505 34.70232  1.000 128.58139 ?  128 GLN C HE22 1 
ATOM   13537 N  N    . PRO C 1 150 ? 22.68725  -59.99040 38.55826  1.000 115.46911 ?  129 PRO C N    1 
ATOM   13538 C  CA   . PRO C 1 150 ? 23.47113  -58.91231 39.17452  1.000 116.53637 ?  129 PRO C CA   1 
ATOM   13539 C  C    . PRO C 1 150 ? 23.75370  -57.74024 38.25553  1.000 113.55296 ?  129 PRO C C    1 
ATOM   13540 O  O    . PRO C 1 150 ? 24.65050  -56.94080 38.54979  1.000 114.59941 ?  129 PRO C O    1 
ATOM   13541 C  CB   . PRO C 1 150 ? 24.77939  -59.61739 39.55837  1.000 119.74912 ?  129 PRO C CB   1 
ATOM   13542 C  CG   . PRO C 1 150 ? 24.93392  -60.65657 38.48792  1.000 119.73101 ?  129 PRO C CG   1 
ATOM   13543 C  CD   . PRO C 1 150 ? 23.53705  -61.10246 38.09875  1.000 117.40271 ?  129 PRO C CD   1 
ATOM   13544 H  HA   . PRO C 1 150 ? 23.00241  -58.58979 39.96013  1.000 139.91072 ?  129 PRO C HA   1 
ATOM   13545 H  HB2  . PRO C 1 150 ? 25.51732  -58.98788 39.54953  1.000 143.76603 ?  129 PRO C HB2  1 
ATOM   13546 H  HB3  . PRO C 1 150 ? 24.69953  -60.02266 40.43603  1.000 143.76603 ?  129 PRO C HB3  1 
ATOM   13547 H  HG2  . PRO C 1 150 ? 25.39119  -60.26874 37.72543  1.000 143.74429 ?  129 PRO C HG2  1 
ATOM   13548 H  HG3  . PRO C 1 150 ? 25.44440  -61.40448 38.83568  1.000 143.74429 ?  129 PRO C HG3  1 
ATOM   13549 H  HD2  . PRO C 1 150 ? 23.46619  -61.21719 37.13817  1.000 140.95033 ?  129 PRO C HD2  1 
ATOM   13550 H  HD3  . PRO C 1 150 ? 23.29970  -61.92773 38.54984  1.000 140.95033 ?  129 PRO C HD3  1 
ATOM   13551 N  N    . GLY C 1 151 ? 22.99447  -57.57144 37.18022  1.000 99.30527  ?  130 GLY C N    1 
ATOM   13552 C  CA   . GLY C 1 151 ? 23.24135  -56.48351 36.26338  1.000 91.06023  ?  130 GLY C CA   1 
ATOM   13553 C  C    . GLY C 1 151 ? 22.49860  -55.22250 36.63646  1.000 91.79691  ?  130 GLY C C    1 
ATOM   13554 O  O    . GLY C 1 151 ? 22.01753  -55.05014 37.75916  1.000 90.40090  ?  130 GLY C O    1 
ATOM   13555 H  H    . GLY C 1 151 ? 22.33248  -58.07680 36.96580  1.000 119.23340 ?  130 GLY C H    1 
ATOM   13556 H  HA2  . GLY C 1 151 ? 24.19069  -56.28472 36.25198  1.000 109.33935 ?  130 GLY C HA2  1 
ATOM   13557 H  HA3  . GLY C 1 151 ? 22.96325  -56.74746 35.37238  1.000 109.33935 ?  130 GLY C HA3  1 
ATOM   13558 N  N    . THR C 1 152 ? 22.46173  -54.29943 35.67117  1.000 81.89196  ?  131 THR C N    1 
ATOM   13559 C  CA   . THR C 1 152 ? 21.76370  -53.03315 35.84020  1.000 75.57770  ?  131 THR C CA   1 
ATOM   13560 C  C    . THR C 1 152 ? 20.31752  -53.25957 35.43806  1.000 73.50594  ?  131 THR C C    1 
ATOM   13561 O  O    . THR C 1 152 ? 20.04459  -53.79576 34.35650  1.000 67.94240  ?  131 THR C O    1 
ATOM   13562 C  CB   . THR C 1 152 ? 22.37761  -51.90799 35.01342  1.000 71.64344  ?  131 THR C CB   1 
ATOM   13563 O  OG1  . THR C 1 152 ? 23.75994  -51.77923 35.34738  1.000 79.22883  ?  131 THR C OG1  1 
ATOM   13564 C  CG2  . THR C 1 152 ? 21.66528  -50.59504 35.30581  1.000 68.02457  ?  131 THR C CG2  1 
ATOM   13565 H  H    . THR C 1 152 ? 22.83878  -54.38896 34.90344  1.000 98.33743  ?  131 THR C H    1 
ATOM   13566 H  HA   . THR C 1 152 ? 21.82260  -52.74550 36.76469  1.000 90.76031  ?  131 THR C HA   1 
ATOM   13567 H  HB   . THR C 1 152 ? 22.28817  -52.10480 34.06782  1.000 86.03921  ?  131 THR C HB   1 
ATOM   13568 H  HG1  . THR C 1 152 ? 24.12076  -51.19916 34.85859  1.000 95.14168  ?  131 THR C HG1  1 
ATOM   13569 H  HG21 . THR C 1 152 ? 22.11822  -49.86457 34.85617  1.000 81.69656  ?  131 THR C HG21 1 
ATOM   13570 H  HG22 . THR C 1 152 ? 20.74851  -50.63789 34.99180  1.000 81.69656  ?  131 THR C HG22 1 
ATOM   13571 H  HG23 . THR C 1 152 ? 21.66333  -50.42412 36.26063  1.000 81.69656  ?  131 THR C HG23 1 
ATOM   13572 N  N    . VAL C 1 153 ? 19.40758  -52.77028 36.25285  1.000 59.65526  ?  132 VAL C N    1 
ATOM   13573 C  CA   . VAL C 1 153 ? 17.99405  -52.84890 35.96995  1.000 57.58928  ?  132 VAL C CA   1 
ATOM   13574 C  C    . VAL C 1 153 ? 17.41554  -51.45437 36.08072  1.000 60.47444  ?  132 VAL C C    1 
ATOM   13575 O  O    . VAL C 1 153 ? 17.80918  -50.67808 36.96191  1.000 56.52378  ?  132 VAL C O    1 
ATOM   13576 C  CB   . VAL C 1 153 ? 17.27851  -53.79644 36.95765  1.000 66.70046  ?  132 VAL C CB   1 
ATOM   13577 C  CG1  . VAL C 1 153 ? 17.97864  -55.13089 37.01314  1.000 74.81007  ?  132 VAL C CG1  1 
ATOM   13578 C  CG2  . VAL C 1 153 ? 17.21317  -53.20858 38.36779  1.000 69.26978  ?  132 VAL C CG2  1 
ATOM   13579 H  H    . VAL C 1 153 ? 19.59038  -52.37756 36.99579  1.000 71.65339  ?  132 VAL C H    1 
ATOM   13580 H  HA   . VAL C 1 153 ? 17.85914  -53.17714 35.06720  1.000 69.17422  ?  132 VAL C HA   1 
ATOM   13581 H  HB   . VAL C 1 153 ? 16.37134  -53.91617 36.63576  1.000 80.10763  ?  132 VAL C HB   1 
ATOM   13582 H  HG11 . VAL C 1 153 ? 17.44930  -55.74326 37.54766  1.000 89.83916  ?  132 VAL C HG11 1 
ATOM   13583 H  HG12 . VAL C 1 153 ? 18.07311  -55.47569 36.11142  1.000 89.83916  ?  132 VAL C HG12 1 
ATOM   13584 H  HG13 . VAL C 1 153 ? 18.85336  -55.01211 37.41519  1.000 89.83916  ?  132 VAL C HG13 1 
ATOM   13585 H  HG21 . VAL C 1 153 ? 16.97904  -53.91244 38.99282  1.000 83.19081  ?  132 VAL C HG21 1 
ATOM   13586 H  HG22 . VAL C 1 153 ? 18.08019  -52.83839 38.59609  1.000 83.19081  ?  132 VAL C HG22 1 
ATOM   13587 H  HG23 . VAL C 1 153 ? 16.53978  -52.51070 38.38811  1.000 83.19081  ?  132 VAL C HG23 1 
ATOM   13588 N  N    . ASP C 1 154 ? 16.45570  -51.15217 35.21440  1.000 55.67387  ?  133 ASP C N    1 
ATOM   13589 C  CA   . ASP C 1 154 ? 15.72621  -49.89689 35.29307  1.000 52.60885  ?  133 ASP C CA   1 
ATOM   13590 C  C    . ASP C 1 154 ? 14.48141  -50.15233 36.12710  1.000 50.11944  ?  133 ASP C C    1 
ATOM   13591 O  O    . ASP C 1 154 ? 13.58697  -50.87888 35.68963  1.000 46.42659  ?  133 ASP C O    1 
ATOM   13592 C  CB   . ASP C 1 154 ? 15.34250  -49.35523 33.92782  1.000 55.74261  ?  133 ASP C CB   1 
ATOM   13593 C  CG   . ASP C 1 154 ? 14.24916  -48.33483 34.04921  1.000 51.78305  ?  133 ASP C CG   1 
ATOM   13594 O  OD1  . ASP C 1 154 ? 14.33067  -47.52185 35.01525  1.000 44.96796  ?  133 ASP C OD1  1 
ATOM   13595 O  OD2  . ASP C 1 154 ? 13.33365  -48.34468 33.18091  1.000 48.45710  ?  133 ASP C OD2  1 
ATOM   13596 H  H    . ASP C 1 154 ? 16.20833  -51.66282 34.56815  1.000 66.87572  ?  133 ASP C H    1 
ATOM   13597 H  HA   . ASP C 1 154 ? 16.29402  -49.23246 35.71382  1.000 63.19770  ?  133 ASP C HA   1 
ATOM   13598 H  HB2  . ASP C 1 154 ? 16.11401  -48.93342 33.51826  1.000 66.95821  ?  133 ASP C HB2  1 
ATOM   13599 H  HB3  . ASP C 1 154 ? 15.02569  -50.08171 33.36856  1.000 66.95821  ?  133 ASP C HB3  1 
ATOM   13600 N  N    . LEU C 1 155 ? 14.41819  -49.55103 37.32786  1.000 47.58347  ?  134 LEU C N    1 
ATOM   13601 C  CA   . LEU C 1 155 ? 13.32360  -49.85185 38.23014  1.000 45.48011  ?  134 LEU C CA   1 
ATOM   13602 C  C    . LEU C 1 155 ? 12.01124  -49.26688 37.76395  1.000 43.89000  ?  134 LEU C C    1 
ATOM   13603 O  O    . LEU C 1 155 ? 10.94946  -49.68179 38.25590  1.000 43.85080  ?  134 LEU C O    1 
ATOM   13604 C  CB   . LEU C 1 155 ? 13.60388  -49.31634 39.63539  1.000 45.53875  ?  134 LEU C CB   1 
ATOM   13605 C  CG   . LEU C 1 155 ? 14.77091  -49.99036 40.35835  1.000 48.62916  ?  134 LEU C CG   1 
ATOM   13606 C  CD1  . LEU C 1 155 ? 14.94253  -49.36260 41.75013  1.000 46.90696  ?  134 LEU C CD1  1 
ATOM   13607 C  CD2  . LEU C 1 155 ? 14.51998  -51.46775 40.45900  1.000 56.63507  ?  134 LEU C CD2  1 
ATOM   13608 H  H    . LEU C 1 155 ? 14.98844  -48.98052 37.62607  1.000 57.16725  ?  134 LEU C H    1 
ATOM   13609 H  HA   . LEU C 1 155 ? 13.24866  -50.81793 38.27453  1.000 54.64321  ?  134 LEU C HA   1 
ATOM   13610 H  HB2  . LEU C 1 155 ? 13.80866  -48.37057 39.56834  1.000 54.71358  ?  134 LEU C HB2  1 
ATOM   13611 H  HB3  . LEU C 1 155 ? 12.81004  -49.44628 40.17745  1.000 54.71358  ?  134 LEU C HB3  1 
ATOM   13612 H  HG   . LEU C 1 155 ? 15.59540  -49.86076 39.86407  1.000 58.42207  ?  134 LEU C HG   1 
ATOM   13613 H  HD11 . LEU C 1 155 ? 15.67790  -49.80122 42.20591  1.000 56.35544  ?  134 LEU C HD11 1 
ATOM   13614 H  HD12 . LEU C 1 155 ? 15.13313  -48.41693 41.64871  1.000 56.35544  ?  134 LEU C HD12 1 
ATOM   13615 H  HD13 . LEU C 1 155 ? 14.12238  -49.48254 42.25399  1.000 56.35544  ?  134 LEU C HD13 1 
ATOM   13616 H  HD21 . LEU C 1 155 ? 15.14592  -51.85195 41.09262  1.000 68.02916  ?  134 LEU C HD21 1 
ATOM   13617 H  HD22 . LEU C 1 155 ? 13.61038  -51.61361 40.76275  1.000 68.02916  ?  134 LEU C HD22 1 
ATOM   13618 H  HD23 . LEU C 1 155 ? 14.64534  -51.86962 39.58511  1.000 68.02916  ?  134 LEU C HD23 1 
ATOM   13619 N  N    . VAL C 1 156 ? 12.04216  -48.28883 36.85778  1.000 41.95124  ?  135 VAL C N    1 
ATOM   13620 C  CA   . VAL C 1 156 ? 10.78620  -47.75175 36.33978  1.000 42.19146  ?  135 VAL C CA   1 
ATOM   13621 C  C    . VAL C 1 156 ? 10.06633  -48.79462 35.48725  1.000 43.84020  ?  135 VAL C C    1 
ATOM   13622 O  O    . VAL C 1 156 ? 8.92188   -49.16823 35.76814  1.000 41.75367  ?  135 VAL C O    1 
ATOM   13623 C  CB   . VAL C 1 156 ? 11.04037  -46.45448 35.55029  1.000 44.85816  ?  135 VAL C CB   1 
ATOM   13624 C  CG1  . VAL C 1 156 ? 9.74498   -45.97235 34.86580  1.000 45.34203  ?  135 VAL C CG1  1 
ATOM   13625 C  CG2  . VAL C 1 156 ? 11.62323  -45.38555 36.49422  1.000 42.89882  ?  135 VAL C CG2  1 
ATOM   13626 H  H    . VAL C 1 156 ? 12.75512  -47.93050 36.53703  1.000 50.40857  ?  135 VAL C H    1 
ATOM   13627 H  HA   . VAL C 1 156 ? 10.21128  -47.53853 37.09138  1.000 50.69683  ?  135 VAL C HA   1 
ATOM   13628 H  HB   . VAL C 1 156 ? 11.68632  -46.61723 34.84520  1.000 53.89688  ?  135 VAL C HB   1 
ATOM   13629 H  HG11 . VAL C 1 156 ? 9.86890   -45.05924 34.56284  1.000 54.47752  ?  135 VAL C HG11 1 
ATOM   13630 H  HG12 . VAL C 1 156 ? 9.55410   -46.54881 34.10939  1.000 54.47752  ?  135 VAL C HG12 1 
ATOM   13631 H  HG13 . VAL C 1 156 ? 9.01627   -46.01285 35.50474  1.000 54.47752  ?  135 VAL C HG13 1 
ATOM   13632 H  HG21 . VAL C 1 156 ? 11.75378  -44.56279 35.99731  1.000 51.54567  ?  135 VAL C HG21 1 
ATOM   13633 H  HG22 . VAL C 1 156 ? 11.00201  -45.23616 37.22406  1.000 51.54567  ?  135 VAL C HG22 1 
ATOM   13634 H  HG23 . VAL C 1 156 ? 12.47236  -45.70034 36.84178  1.000 51.54567  ?  135 VAL C HG23 1 
ATOM   13635 N  N    . SER C 1 157 ? 10.71739  -49.26428 34.43014  1.000 45.62815  ?  136 SER C N    1 
ATOM   13636 C  CA   . SER C 1 157 ? 10.07533  -50.21111 33.52810  1.000 48.93836  ?  136 SER C CA   1 
ATOM   13637 C  C    . SER C 1 157 ? 10.02721  -51.63186 34.08014  1.000 49.00405  ?  136 SER C C    1 
ATOM   13638 O  O    . SER C 1 157 ? 9.14952   -52.40286 33.69509  1.000 48.49932  ?  136 SER C O    1 
ATOM   13639 C  CB   . SER C 1 157 ? 10.80502  -50.19995 32.18572  1.000 47.14626  ?  136 SER C CB   1 
ATOM   13640 O  OG   . SER C 1 157 ? 12.14562  -50.61796 32.36045  1.000 48.87652  ?  136 SER C OG   1 
ATOM   13641 H  H    . SER C 1 157 ? 11.52278  -49.05333 34.21462  1.000 54.82086  ?  136 SER C H    1 
ATOM   13642 H  HA   . SER C 1 157 ? 9.15660   -49.93060 33.39337  1.000 58.79311  ?  136 SER C HA   1 
ATOM   13643 H  HB2  . SER C 1 157 ? 10.35854  -50.80674 31.57468  1.000 56.64259  ?  136 SER C HB2  1 
ATOM   13644 H  HB3  . SER C 1 157 ? 10.79587  -49.29958 31.82495  1.000 56.64259  ?  136 SER C HB3  1 
ATOM   13645 H  HG   . SER C 1 157 ? 12.54623  -50.09002 32.87658  1.000 58.71890  ?  136 SER C HG   1 
ATOM   13646 N  N    . ARG C 1 158 ? 10.95531  -51.99460 34.95903  1.000 48.10623  ?  137 ARG C N    1 
ATOM   13647 C  CA   . ARG C 1 158 ? 11.06587  -53.35360 35.47623  1.000 53.84603  ?  137 ARG C CA   1 
ATOM   13648 C  C    . ARG C 1 158 ? 10.37161  -53.55013 36.82413  1.000 53.43630  ?  137 ARG C C    1 
ATOM   13649 O  O    . ARG C 1 158 ? 10.23841  -54.69358 37.27114  1.000 55.16482  ?  137 ARG C O    1 
ATOM   13650 C  CB   . ARG C 1 158 ? 12.54603  -53.72195 35.61883  1.000 55.49266  ?  137 ARG C CB   1 
ATOM   13651 C  CG   . ARG C 1 158 ? 13.36078  -53.65631 34.33535  1.000 64.00407  ?  137 ARG C CG   1 
ATOM   13652 C  CD   . ARG C 1 158 ? 13.17375  -54.83774 33.42476  1.000 62.48779  ?  137 ARG C CD   1 
ATOM   13653 N  NE   . ARG C 1 158 ? 13.78527  -56.04428 33.97299  1.000 77.69986  ?  137 ARG C NE   1 
ATOM   13654 C  CZ   . ARG C 1 158 ? 15.06096  -56.39085 33.84388  1.000 80.42886  ?  137 ARG C CZ   1 
ATOM   13655 N  NH1  . ARG C 1 158 ? 15.94226  -55.60054 33.25234  1.000 71.18105  ?  137 ARG C NH1  1 
ATOM   13656 N  NH2  . ARG C 1 158 ? 15.46814  -57.55757 34.33750  1.000 91.77713  ?  137 ARG C NH2  1 
ATOM   13657 H  H    . ARG C 1 158 ? 11.54716  -51.45898 35.27906  1.000 57.79455  ?  137 ARG C H    1 
ATOM   13658 H  HA   . ARG C 1 158 ? 10.65398  -53.96729 34.84804  1.000 64.68231  ?  137 ARG C HA   1 
ATOM   13659 H  HB2  . ARG C 1 158 ? 12.95352  -53.11014 36.25171  1.000 66.65827  ?  137 ARG C HB2  1 
ATOM   13660 H  HB3  . ARG C 1 158 ? 12.60390  -54.63110 35.95198  1.000 66.65827  ?  137 ARG C HB3  1 
ATOM   13661 H  HG2  . ARG C 1 158 ? 13.10101  -52.86223 33.84254  1.000 76.87196  ?  137 ARG C HG2  1 
ATOM   13662 H  HG3  . ARG C 1 158 ? 14.30172  -53.61030 34.56650  1.000 76.87196  ?  137 ARG C HG3  1 
ATOM   13663 H  HD2  . ARG C 1 158 ? 12.22545  -55.00411 33.30664  1.000 75.05243  ?  137 ARG C HD2  1 
ATOM   13664 H  HD3  . ARG C 1 158 ? 13.58693  -54.64993 32.56749  1.000 75.05243  ?  137 ARG C HD3  1 
ATOM   13665 H  HE   . ARG C 1 158 ? 13.27622  -56.57614 34.41751  1.000 93.30691  ?  137 ARG C HE   1 
ATOM   13666 H  HH11 . ARG C 1 158 ? 15.69456  -54.83902 32.93874  1.000 85.48435  ?  137 ARG C HH11 1 
ATOM   13667 H  HH12 . ARG C 1 158 ? 16.76270  -55.84845 33.18151  1.000 85.48435  ?  137 ARG C HH12 1 
ATOM   13668 H  HH21 . ARG C 1 158 ? 14.90785  -58.07588 34.73377  1.000 110.19963 ?  137 ARG C HH21 1 
ATOM   13669 H  HH22 . ARG C 1 158 ? 16.29158  -57.79330 34.26024  1.000 110.19963 ?  137 ARG C HH22 1 
ATOM   13670 N  N    . PHE C 1 159 ? 10.02144  -52.47946 37.54099  1.000 46.75795  ?  138 PHE C N    1 
ATOM   13671 C  CA   . PHE C 1 159 ? 9.35422   -52.68450 38.82045  1.000 46.23126  ?  138 PHE C CA   1 
ATOM   13672 C  C    . PHE C 1 159 ? 8.15753   -51.76507 39.00327  1.000 45.21425  ?  138 PHE C C    1 
ATOM   13673 O  O    . PHE C 1 159 ? 7.02623   -52.25112 39.06383  1.000 45.89408  ?  138 PHE C O    1 
ATOM   13674 C  CB   . PHE C 1 159 ? 10.33153  -52.50433 39.98701  1.000 49.99319  ?  138 PHE C CB   1 
ATOM   13675 C  CG   . PHE C 1 159 ? 9.75103   -52.85459 41.32992  1.000 49.19546  ?  138 PHE C CG   1 
ATOM   13676 C  CD1  . PHE C 1 159 ? 9.06779   -51.90455 42.09329  1.000 45.01051  ?  138 PHE C CD1  1 
ATOM   13677 C  CD2  . PHE C 1 159 ? 9.88600   -54.13614 41.83205  1.000 50.47268  ?  138 PHE C CD2  1 
ATOM   13678 C  CE1  . PHE C 1 159 ? 8.53928   -52.25194 43.35461  1.000 44.15895  ?  138 PHE C CE1  1 
ATOM   13679 C  CE2  . PHE C 1 159 ? 9.35979   -54.47897 43.04856  1.000 51.00442  ?  138 PHE C CE2  1 
ATOM   13680 C  CZ   . PHE C 1 159 ? 8.69621   -53.54660 43.82175  1.000 43.34569  ?  138 PHE C CZ   1 
ATOM   13681 H  H    . PHE C 1 159 ? 10.15505  -51.66059 37.31475  1.000 56.17661  ?  138 PHE C H    1 
ATOM   13682 H  HA   . PHE C 1 159 ? 9.02555   -53.59706 38.83058  1.000 55.54459  ?  138 PHE C HA   1 
ATOM   13683 H  HB2  . PHE C 1 159 ? 11.10078  -53.07654 39.83961  1.000 60.05891  ?  138 PHE C HB2  1 
ATOM   13684 H  HB3  . PHE C 1 159 ? 10.61006  -51.57572 40.01893  1.000 60.05891  ?  138 PHE C HB3  1 
ATOM   13685 H  HD1  . PHE C 1 159 ? 8.96091   -51.03960 41.76872  1.000 54.07970  ?  138 PHE C HD1  1 
ATOM   13686 H  HD2  . PHE C 1 159 ? 10.34211  -54.77609 41.33473  1.000 60.63430  ?  138 PHE C HD2  1 
ATOM   13687 H  HE1  . PHE C 1 159 ? 8.09043   -51.61861 43.86679  1.000 53.05782  ?  138 PHE C HE1  1 
ATOM   13688 H  HE2  . PHE C 1 159 ? 9.45036   -55.35116 43.35836  1.000 61.27238  ?  138 PHE C HE2  1 
ATOM   13689 H  HZ   . PHE C 1 159 ? 8.35590   -53.78711 44.65316  1.000 52.08190  ?  138 PHE C HZ   1 
ATOM   13690 N  N    . ALA C 1 160 ? 8.36569   -50.44771 38.95798  1.000 43.31914  ?  139 ALA C N    1 
ATOM   13691 C  CA   . ALA C 1 160 ? 7.29182   -49.52341 39.32286  1.000 38.57030  ?  139 ALA C CA   1 
ATOM   13692 C  C    . ALA C 1 160 ? 6.07844   -49.72708 38.41123  1.000 41.32837  ?  139 ALA C C    1 
ATOM   13693 O  O    . ALA C 1 160 ? 4.93699   -49.84608 38.88121  1.000 38.28352  ?  139 ALA C O    1 
ATOM   13694 C  CB   . ALA C 1 160 ? 7.79293   -48.07594 39.25164  1.000 41.04194  ?  139 ALA C CB   1 
ATOM   13695 H  H    . ALA C 1 160 ? 9.10299   -50.07147 38.72465  1.000 52.05005  ?  139 ALA C H    1 
ATOM   13696 H  HA   . ALA C 1 160 ? 7.02005   -49.69492 40.23808  1.000 46.35145  ?  139 ALA C HA   1 
ATOM   13697 H  HB1  . ALA C 1 160 ? 7.06553   -47.47809 39.48480  1.000 49.31741  ?  139 ALA C HB1  1 
ATOM   13698 H  HB2  . ALA C 1 160 ? 8.52609   -47.96444 39.87689  1.000 49.31741  ?  139 ALA C HB2  1 
ATOM   13699 H  HB3  . ALA C 1 160 ? 8.09678   -47.89098 38.34922  1.000 49.31741  ?  139 ALA C HB3  1 
ATOM   13700 N  N    . ARG C 1 161 ? 6.30182   -49.72767 37.09273  1.000 39.03780  ?  140 ARG C N    1 
ATOM   13701 C  CA   . ARG C 1 161 ? 5.17428   -49.84231 36.16599  1.000 39.79889  ?  140 ARG C CA   1 
ATOM   13702 C  C    . ARG C 1 161 ? 4.50691   -51.21427 36.20127  1.000 37.38426  ?  140 ARG C C    1 
ATOM   13703 O  O    . ARG C 1 161 ? 3.27139   -51.27868 36.32895  1.000 35.60829  ?  140 ARG C O    1 
ATOM   13704 C  CB   . ARG C 1 161 ? 5.63285   -49.46204 34.75280  1.000 43.52125  ?  140 ARG C CB   1 
ATOM   13705 C  CG   . ARG C 1 161 ? 5.95608   -47.94908 34.57686  1.000 44.30391  ?  140 ARG C CG   1 
ATOM   13706 C  CD   . ARG C 1 161 ? 6.50745   -47.69189 33.13480  1.000 44.04439  ?  140 ARG C CD   1 
ATOM   13707 N  NE   . ARG C 1 161 ? 6.88131   -46.30012 32.94002  1.000 50.03037  ?  140 ARG C NE   1 
ATOM   13708 C  CZ   . ARG C 1 161 ? 7.63776   -45.85182 31.94954  1.000 50.52553  ?  140 ARG C CZ   1 
ATOM   13709 N  NH1  . ARG C 1 161 ? 8.12683   -46.66549 31.02715  1.000 50.73093  ?  140 ARG C NH1  1 
ATOM   13710 N  NH2  . ARG C 1 161 ? 7.93564   -44.55861 31.90197  1.000 50.06421  ?  140 ARG C NH2  1 
ATOM   13711 H  H    . ARG C 1 161 ? 7.07411   -49.66479 36.71962  1.000 46.91245  ?  140 ARG C H    1 
ATOM   13712 H  HA   . ARG C 1 161 ? 4.50277   -49.20292 36.45089  1.000 47.82575  ?  140 ARG C HA   1 
ATOM   13713 H  HB2  . ARG C 1 161 ? 6.43692   -49.96194 34.54196  1.000 52.29258  ?  140 ARG C HB2  1 
ATOM   13714 H  HB3  . ARG C 1 161 ? 4.92785   -49.68791 34.12602  1.000 52.29258  ?  140 ARG C HB3  1 
ATOM   13715 H  HG2  . ARG C 1 161 ? 5.14964   -47.42458 34.70117  1.000 53.23177  ?  140 ARG C HG2  1 
ATOM   13716 H  HG3  . ARG C 1 161 ? 6.62933   -47.68022 35.22134  1.000 53.23177  ?  140 ARG C HG3  1 
ATOM   13717 H  HD2  . ARG C 1 161 ? 7.29400   -48.24086 32.99034  1.000 52.92035  ?  140 ARG C HD2  1 
ATOM   13718 H  HD3  . ARG C 1 161 ? 5.82251   -47.91622 32.48562  1.000 52.92035  ?  140 ARG C HD3  1 
ATOM   13719 H  HE   . ARG C 1 161 ? 6.58976   -45.72584 33.50993  1.000 60.10352  ?  140 ARG C HE   1 
ATOM   13720 H  HH11 . ARG C 1 161 ? 7.95559   -47.50755 31.06210  1.000 60.94420  ?  140 ARG C HH11 1 
ATOM   13721 H  HH12 . ARG C 1 161 ? 8.61583   -46.35210 30.39290  1.000 60.94420  ?  140 ARG C HH12 1 
ATOM   13722 H  HH21 . ARG C 1 161 ? 7.63837   -44.02628 32.50848  1.000 60.14414  ?  140 ARG C HH21 1 
ATOM   13723 H  HH22 . ARG C 1 161 ? 8.42582   -44.25342 31.26465  1.000 60.14414  ?  140 ARG C HH22 1 
ATOM   13724 N  N    . PRO C 1 162 ? 5.21723   -52.32450 36.06317  1.000 42.22754  ?  141 PRO C N    1 
ATOM   13725 C  CA   . PRO C 1 162 ? 4.51490   -53.61925 36.08304  1.000 42.64135  ?  141 PRO C CA   1 
ATOM   13726 C  C    . PRO C 1 162 ? 3.81845   -53.87947 37.39826  1.000 44.79602  ?  141 PRO C C    1 
ATOM   13727 O  O    . PRO C 1 162 ? 2.70783   -54.43256 37.41570  1.000 39.59896  ?  141 PRO C O    1 
ATOM   13728 C  CB   . PRO C 1 162 ? 5.63054   -54.62054 35.77329  1.000 49.29264  ?  141 PRO C CB   1 
ATOM   13729 C  CG   . PRO C 1 162 ? 6.92206   -53.85336 35.97433  1.000 48.72394  ?  141 PRO C CG   1 
ATOM   13730 C  CD   . PRO C 1 162 ? 6.64284   -52.44126 35.71869  1.000 44.28767  ?  141 PRO C CD   1 
ATOM   13731 H  HA   . PRO C 1 162 ? 3.86028   -53.67042 35.36906  1.000 51.23670  ?  141 PRO C HA   1 
ATOM   13732 H  HB2  . PRO C 1 162 ? 5.57622   -55.37285 36.38318  1.000 59.21825  ?  141 PRO C HB2  1 
ATOM   13733 H  HB3  . PRO C 1 162 ? 5.55043   -54.92957 34.85733  1.000 59.21825  ?  141 PRO C HB3  1 
ATOM   13734 H  HG2  . PRO C 1 162 ? 7.22855   -53.97649 36.88636  1.000 58.53580  ?  141 PRO C HG2  1 
ATOM   13735 H  HG3  . PRO C 1 162 ? 7.58981   -54.18272 35.35262  1.000 58.53580  ?  141 PRO C HG3  1 
ATOM   13736 H  HD2  . PRO C 1 162 ? 7.18510   -51.87169 36.28653  1.000 53.21228  ?  141 PRO C HD2  1 
ATOM   13737 H  HD3  . PRO C 1 162 ? 6.79402   -52.22062 34.78629  1.000 53.21228  ?  141 PRO C HD3  1 
ATOM   13738 N  N    . VAL C 1 163 ? 4.44501   -53.49363 38.51341  1.000 42.61404  ?  142 VAL C N    1 
ATOM   13739 C  CA   . VAL C 1 163 ? 3.78331   -53.64576 39.80050  1.000 42.49003  ?  142 VAL C CA   1 
ATOM   13740 C  C    . VAL C 1 163 ? 2.51809   -52.80872 39.84451  1.000 39.12044  ?  142 VAL C C    1 
ATOM   13741 O  O    . VAL C 1 163 ? 1.46131   -53.28489 40.26781  1.000 38.60353  ?  142 VAL C O    1 
ATOM   13742 C  CB   . VAL C 1 163 ? 4.72660   -53.30579 40.96549  1.000 41.33938  ?  142 VAL C CB   1 
ATOM   13743 C  CG1  . VAL C 1 163 ? 3.90505   -53.16219 42.21059  1.000 42.10274  ?  142 VAL C CG1  1 
ATOM   13744 C  CG2  . VAL C 1 163 ? 5.74105   -54.42245 41.10322  1.000 48.15068  ?  142 VAL C CG2  1 
ATOM   13745 H  H    . VAL C 1 163 ? 5.23283   -53.15034 38.54634  1.000 51.20393  ?  142 VAL C H    1 
ATOM   13746 H  HA   . VAL C 1 163 ? 3.53578   -54.57869 39.89674  1.000 51.05511  ?  142 VAL C HA   1 
ATOM   13747 H  HB   . VAL C 1 163 ? 5.20387   -52.47521 40.81297  1.000 49.67433  ?  142 VAL C HB   1 
ATOM   13748 H  HG11 . VAL C 1 163 ? 4.48231   -53.26452 42.98338  1.000 50.59037  ?  142 VAL C HG11 1 
ATOM   13749 H  HG12 . VAL C 1 163 ? 3.49450   -52.28339 42.21845  1.000 50.59037  ?  142 VAL C HG12 1 
ATOM   13750 H  HG13 . VAL C 1 163 ? 3.21898   -53.84787 42.21709  1.000 50.59037  ?  142 VAL C HG13 1 
ATOM   13751 H  HG21 . VAL C 1 163 ? 6.35116   -54.20747 41.82602  1.000 57.84790  ?  142 VAL C HG21 1 
ATOM   13752 H  HG22 . VAL C 1 163 ? 5.27487   -55.25024 41.29902  1.000 57.84790  ?  142 VAL C HG22 1 
ATOM   13753 H  HG23 . VAL C 1 163 ? 6.23153   -54.50798 40.27074  1.000 57.84790  ?  142 VAL C HG23 1 
ATOM   13754 N  N    . ALA C 1 164 ? 2.59879   -51.54800 39.40524  1.000 39.90278  ?  143 ALA C N    1 
ATOM   13755 C  CA   . ALA C 1 164 ? 1.40779   -50.69703 39.44323  1.000 39.10377  ?  143 ALA C CA   1 
ATOM   13756 C  C    . ALA C 1 164 ? 0.30329   -51.26950 38.57418  1.000 40.90690  ?  143 ALA C C    1 
ATOM   13757 O  O    . ALA C 1 164 ? -0.87265  -51.26302 38.96248  1.000 39.80137  ?  143 ALA C O    1 
ATOM   13758 C  CB   . ALA C 1 164 ? 1.75104   -49.26282 39.02415  1.000 39.33790  ?  143 ALA C CB   1 
ATOM   13759 H  H    . ALA C 1 164 ? 3.30698   -51.17447 39.09132  1.000 47.95041  ?  143 ALA C H    1 
ATOM   13760 H  HA   . ALA C 1 164 ? 1.08330   -50.65752 40.35649  1.000 46.99160  ?  143 ALA C HA   1 
ATOM   13761 H  HB1  . ALA C 1 164 ? 0.94759   -48.72091 39.06535  1.000 47.27256  ?  143 ALA C HB1  1 
ATOM   13762 H  HB2  . ALA C 1 164 ? 2.42049   -48.90841 39.63008  1.000 47.27256  ?  143 ALA C HB2  1 
ATOM   13763 H  HB3  . ALA C 1 164 ? 2.09717   -49.27284 38.11807  1.000 47.27256  ?  143 ALA C HB3  1 
ATOM   13764 N  N    . LEU C 1 165 ? 0.66002   -51.77637 37.39566  1.000 39.09566  ?  144 LEU C N    1 
ATOM   13765 C  CA   . LEU C 1 165 ? -0.35387  -52.27704 36.47475  1.000 39.45876  ?  144 LEU C CA   1 
ATOM   13766 C  C    . LEU C 1 165 ? -1.04086  -53.51754 37.05557  1.000 39.17291  ?  144 LEU C C    1 
ATOM   13767 O  O    . LEU C 1 165 ? -2.27712  -53.65040 37.00297  1.000 37.66345  ?  144 LEU C O    1 
ATOM   13768 C  CB   . LEU C 1 165 ? 0.28886   -52.58967 35.12419  1.000 39.95773  ?  144 LEU C CB   1 
ATOM   13769 C  CG   . LEU C 1 165 ? -0.66857  -53.09238 34.04454  1.000 47.02836  ?  144 LEU C CG   1 
ATOM   13770 C  CD1  . LEU C 1 165 ? -1.76357  -52.06023 33.82162  1.000 47.22193  ?  144 LEU C CD1  1 
ATOM   13771 C  CD2  . LEU C 1 165 ? 0.09705   -53.35386 32.77216  1.000 51.12362  ?  144 LEU C CD2  1 
ATOM   13772 H  H    . LEU C 1 165 ? 1.46883   -51.84055 37.11051  1.000 46.98187  ?  144 LEU C H    1 
ATOM   13773 H  HA   . LEU C 1 165 ? -1.02979  -51.59581 36.33343  1.000 47.41759  ?  144 LEU C HA   1 
ATOM   13774 H  HB2  . LEU C 1 165 ? 0.70399   -51.77951 34.78923  1.000 48.01635  ?  144 LEU C HB2  1 
ATOM   13775 H  HB3  . LEU C 1 165 ? 0.96112   -53.27601 35.25801  1.000 48.01635  ?  144 LEU C HB3  1 
ATOM   13776 H  HG   . LEU C 1 165 ? -1.08634  -53.92361 34.31917  1.000 56.50112  ?  144 LEU C HG   1 
ATOM   13777 H  HD11 . LEU C 1 165 ? -2.25569  -52.29044 33.01805  1.000 56.73339  ?  144 LEU C HD11 1 
ATOM   13778 H  HD12 . LEU C 1 165 ? -2.35989  -52.06219 34.58667  1.000 56.73339  ?  144 LEU C HD12 1 
ATOM   13779 H  HD13 . LEU C 1 165 ? -1.35709  -51.18524 33.72130  1.000 56.73339  ?  144 LEU C HD13 1 
ATOM   13780 H  HD21 . LEU C 1 165 ? -0.51981  -53.66259 32.09020  1.000 61.41542  ?  144 LEU C HD21 1 
ATOM   13781 H  HD22 . LEU C 1 165 ? 0.52280   -52.53096 32.48500  1.000 61.41542  ?  144 LEU C HD22 1 
ATOM   13782 H  HD23 . LEU C 1 165 ? 0.76921   -54.03233 32.94181  1.000 61.41542  ?  144 LEU C HD23 1 
ATOM   13783 N  N    . ARG C 1 166 ? -0.25600  -54.45869 37.58323  1.000 39.78738  ?  145 ARG C N    1 
ATOM   13784 C  CA   . ARG C 1 166 ? -0.87552  -55.64275 38.15953  1.000 42.86071  ?  145 ARG C CA   1 
ATOM   13785 C  C    . ARG C 1 166 ? -1.64450  -55.32013 39.42434  1.000 45.40758  ?  145 ARG C C    1 
ATOM   13786 O  O    . ARG C 1 166 ? -2.74126  -55.84087 39.60890  1.000 44.76655  ?  145 ARG C O    1 
ATOM   13787 C  CB   . ARG C 1 166 ? 0.20180   -56.68779 38.42470  1.000 46.50341  ?  145 ARG C CB   1 
ATOM   13788 C  CG   . ARG C 1 166 ? 0.78972   -57.23247 37.09863  1.000 52.51686  ?  145 ARG C CG   1 
ATOM   13789 C  CD   . ARG C 1 166 ? 1.79029   -58.33924 37.36791  1.000 62.18037  ?  145 ARG C CD   1 
ATOM   13790 N  NE   . ARG C 1 166 ? 1.15103   -59.46242 38.04863  1.000 67.01172  ?  145 ARG C NE   1 
ATOM   13791 C  CZ   . ARG C 1 166 ? 1.76490   -60.31228 38.86506  1.000 69.30085  ?  145 ARG C CZ   1 
ATOM   13792 N  NH1  . ARG C 1 166 ? 3.05026   -60.18542 39.16274  1.000 67.46865  ?  145 ARG C NH1  1 
ATOM   13793 N  NH2  . ARG C 1 166 ? 1.06870   -61.30980 39.40486  1.000 74.31807  ?  145 ARG C NH2  1 
ATOM   13794 H  H    . ARG C 1 166 ? 0.60296   -54.43375 37.61718  1.000 47.81194  ?  145 ARG C H    1 
ATOM   13795 H  HA   . ARG C 1 166 ? -1.51260  -56.01448 37.52958  1.000 51.49994  ?  145 ARG C HA   1 
ATOM   13796 H  HB2  . ARG C 1 166 ? 0.92062   -56.28620 38.93747  1.000 55.87117  ?  145 ARG C HB2  1 
ATOM   13797 H  HB3  . ARG C 1 166 ? -0.18325  -57.42922 38.91756  1.000 55.87117  ?  145 ARG C HB3  1 
ATOM   13798 H  HG2  . ARG C 1 166 ? 0.07444   -57.59089 36.55017  1.000 63.08731  ?  145 ARG C HG2  1 
ATOM   13799 H  HG3  . ARG C 1 166 ? 1.24261   -56.51621 36.62666  1.000 63.08731  ?  145 ARG C HG3  1 
ATOM   13800 H  HD2  . ARG C 1 166 ? 2.15619   -58.65639 36.52741  1.000 74.68352  ?  145 ARG C HD2  1 
ATOM   13801 H  HD3  . ARG C 1 166 ? 2.50238   -58.00137 37.93329  1.000 74.68352  ?  145 ARG C HD3  1 
ATOM   13802 H  HE   . ARG C 1 166 ? 0.31090   -59.58323 37.91006  1.000 80.48114  ?  145 ARG C HE   1 
ATOM   13803 H  HH11 . ARG C 1 166 ? 3.50830   -59.54073 38.82486  1.000 81.02946  ?  145 ARG C HH11 1 
ATOM   13804 H  HH12 . ARG C 1 166 ? 3.42619   -60.74781 39.69377  1.000 81.02946  ?  145 ARG C HH12 1 
ATOM   13805 H  HH21 . ARG C 1 166 ? 0.23261   -61.39795 39.22378  1.000 89.24876  ?  145 ARG C HH21 1 
ATOM   13806 H  HH22 . ARG C 1 166 ? 1.45489   -61.86626 39.93478  1.000 89.24876  ?  145 ARG C HH22 1 
ATOM   13807 N  N    . THR C 1 167 ? -1.19690  -54.32238 40.18417  1.000 41.18896  ?  146 THR C N    1 
ATOM   13808 C  CA   . THR C 1 167 ? -1.89452  -53.92515 41.39172  1.000 45.65969  ?  146 THR C CA   1 
ATOM   13809 C  C    . THR C 1 167 ? -3.26789  -53.37801 41.06574  1.000 45.41977  ?  146 THR C C    1 
ATOM   13810 O  O    . THR C 1 167 ? -4.28662  -53.83902 41.60549  1.000 45.94361  ?  146 THR C O    1 
ATOM   13811 C  CB   . THR C 1 167 ? -1.04636  -52.86234 42.09963  1.000 42.99116  ?  146 THR C CB   1 
ATOM   13812 O  OG1  . THR C 1 167 ? 0.15657   -53.47776 42.57808  1.000 48.91825  ?  146 THR C OG1  1 
ATOM   13813 C  CG2  . THR C 1 167 ? -1.78448  -52.21201 43.24410  1.000 46.13820  ?  146 THR C CG2  1 
ATOM   13814 H  H    . THR C 1 167 ? -0.49005  -53.86138 40.01850  1.000 49.49383  ?  146 THR C H    1 
ATOM   13815 H  HA   . THR C 1 167 ? -2.01354  -54.68874 41.97796  1.000 54.85871  ?  146 THR C HA   1 
ATOM   13816 H  HB   . THR C 1 167 ? -0.83396  -52.15400 41.47190  1.000 51.65647  ?  146 THR C HB   1 
ATOM   13817 H  HG1  . THR C 1 167 ? 0.58494   -53.80891 41.93586  1.000 58.76897  ?  146 THR C HG1  1 
ATOM   13818 H  HG21 . THR C 1 167 ? -1.17860  -52.06065 43.98632  1.000 55.43292  ?  146 THR C HG21 1 
ATOM   13819 H  HG22 . THR C 1 167 ? -2.15323  -51.36095 42.96015  1.000 55.43292  ?  146 THR C HG22 1 
ATOM   13820 H  HG23 . THR C 1 167 ? -2.50840  -52.78554 43.54059  1.000 55.43292  ?  146 THR C HG23 1 
ATOM   13821 N  N    . ILE C 1 168 ? -3.32273  -52.42034 40.14362  1.000 41.28664  ?  147 ILE C N    1 
ATOM   13822 C  CA   . ILE C 1 168 ? -4.60063  -51.78716 39.85551  1.000 38.42927  ?  147 ILE C CA   1 
ATOM   13823 C  C    . ILE C 1 168 ? -5.53272  -52.78153 39.18159  1.000 42.85687  ?  147 ILE C C    1 
ATOM   13824 O  O    . ILE C 1 168 ? -6.73439  -52.77828 39.45654  1.000 43.82807  ?  147 ILE C O    1 
ATOM   13825 C  CB   . ILE C 1 168 ? -4.39186  -50.47989 39.06853  1.000 41.46909  ?  147 ILE C CB   1 
ATOM   13826 C  CG1  . ILE C 1 168 ? -5.70749  -49.70671 38.97485  1.000 42.06421  ?  147 ILE C CG1  1 
ATOM   13827 C  CG2  . ILE C 1 168 ? -3.89451  -50.74256 37.62613  1.000 42.66723  ?  147 ILE C CG2  1 
ATOM   13828 C  CD1  . ILE C 1 168 ? -6.25360  -49.33800 40.33479  1.000 46.12132  ?  147 ILE C CD1  1 
ATOM   13829 H  H    . ILE C 1 168 ? -2.65510  -52.12936 39.68623  1.000 49.61105  ?  147 ILE C H    1 
ATOM   13830 H  HA   . ILE C 1 168 ? -5.03042  -51.52682 40.68521  1.000 46.18220  ?  147 ILE C HA   1 
ATOM   13831 H  HB   . ILE C 1 168 ? -3.72099  -49.97144 39.55052  1.000 49.82999  ?  147 ILE C HB   1 
ATOM   13832 H  HG12 . ILE C 1 168 ? -5.55980  -48.88788 38.47625  1.000 50.54413  ?  147 ILE C HG12 1 
ATOM   13833 H  HG13 . ILE C 1 168 ? -6.36710  -50.25591 38.52296  1.000 50.54413  ?  147 ILE C HG13 1 
ATOM   13834 H  HG21 . ILE C 1 168 ? -3.71119  -49.89287 37.19565  1.000 51.26776  ?  147 ILE C HG21 1 
ATOM   13835 H  HG22 . ILE C 1 168 ? -3.08518  -51.27593 37.66335  1.000 51.26776  ?  147 ILE C HG22 1 
ATOM   13836 H  HG23 . ILE C 1 168 ? -4.58283  -51.21961 37.13671  1.000 51.26776  ?  147 ILE C HG23 1 
ATOM   13837 H  HD11 . ILE C 1 168 ? -6.90838  -48.62995 40.23080  1.000 55.41266  ?  147 ILE C HD11 1 
ATOM   13838 H  HD12 . ILE C 1 168 ? -6.67119  -50.11931 40.72984  1.000 55.41266  ?  147 ILE C HD12 1 
ATOM   13839 H  HD13 . ILE C 1 168 ? -5.52359  -49.03359 40.89632  1.000 55.41266  ?  147 ILE C HD13 1 
ATOM   13840 N  N    . THR C 1 169 ? -5.02082  -53.62957 38.26955  1.000 39.63934  ?  148 THR C N    1 
ATOM   13841 C  CA   . THR C 1 169 ? -5.92936  -54.55298 37.58976  1.000 45.09594  ?  148 THR C CA   1 
ATOM   13842 C  C    . THR C 1 169 ? -6.37001  -55.68894 38.51257  1.000 45.04321  ?  148 THR C C    1 
ATOM   13843 O  O    . THR C 1 169 ? -7.48160  -56.20722 38.38913  1.000 43.60685  ?  148 THR C O    1 
ATOM   13844 C  CB   . THR C 1 169 ? -5.30724  -55.11153 36.30153  1.000 44.07075  ?  148 THR C CB   1 
ATOM   13845 O  OG1  . THR C 1 169 ? -4.05771  -55.74801 36.57543  1.000 46.82938  ?  148 THR C OG1  1 
ATOM   13846 C  CG2  . THR C 1 169 ? -5.14421  -53.97434 35.25700  1.000 43.56346  ?  148 THR C CG2  1 
ATOM   13847 H  H    . THR C 1 169 ? -4.19317  -53.68300 38.04209  1.000 47.63429  ?  148 THR C H    1 
ATOM   13848 H  HA   . THR C 1 169 ? -6.71713  -54.05347 37.32364  1.000 54.18221  ?  148 THR C HA   1 
ATOM   13849 H  HB   . THR C 1 169 ? -5.89170  -55.78511 35.91996  1.000 52.95198  ?  148 THR C HB   1 
ATOM   13850 H  HG1  . THR C 1 169 ? -3.51174  -55.18870 36.88313  1.000 56.26234  ?  148 THR C HG1  1 
ATOM   13851 H  HG21 . THR C 1 169 ? -4.64207  -54.29604 34.49198  1.000 52.34324  ?  148 THR C HG21 1 
ATOM   13852 H  HG22 . THR C 1 169 ? -6.01570  -53.67200 34.95698  1.000 52.34324  ?  148 THR C HG22 1 
ATOM   13853 H  HG23 . THR C 1 169 ? -4.67038  -53.22603 35.65249  1.000 52.34324  ?  148 THR C HG23 1 
ATOM   13854 N  N    . ALA C 1 170 ? -5.52544  -56.10457 39.43582  1.000 46.84937  ?  149 ALA C N    1 
ATOM   13855 C  CA   . ALA C 1 170 ? -5.98633  -57.04803 40.44089  1.000 51.23404  ?  149 ALA C CA   1 
ATOM   13856 C  C    . ALA C 1 170 ? -7.09619  -56.42752 41.28005  1.000 48.49632  ?  149 ALA C C    1 
ATOM   13857 O  O    . ALA C 1 170 ? -8.13922  -57.04748 41.50694  1.000 51.64706  ?  149 ALA C O    1 
ATOM   13858 C  CB   . ALA C 1 170 ? -4.81466  -57.48516 41.31136  1.000 53.20705  ?  149 ALA C CB   1 
ATOM   13859 H  H    . ALA C 1 170 ? -4.70239  -55.86471 39.50403  1.000 56.28632  ?  149 ALA C H    1 
ATOM   13860 H  HA   . ALA C 1 170 ? -6.34198  -57.84118 40.01040  1.000 61.54792  ?  149 ALA C HA   1 
ATOM   13861 H  HB1  . ALA C 1 170 ? -5.13077  -58.12497 41.96833  1.000 63.91554  ?  149 ALA C HB1  1 
ATOM   13862 H  HB2  . ALA C 1 170 ? -4.13902  -57.89505 40.74888  1.000 63.91554  ?  149 ALA C HB2  1 
ATOM   13863 H  HB3  . ALA C 1 170 ? -4.44567  -56.70724 41.75812  1.000 63.91554  ?  149 ALA C HB3  1 
ATOM   13864 N  N    . PHE C 1 171 ? -6.92449  -55.17022 41.68300  1.000 46.26043  ?  150 PHE C N    1 
ATOM   13865 C  CA   . PHE C 1 171 ? -7.98656  -54.50347 42.42816  1.000 42.63344  ?  150 PHE C CA   1 
ATOM   13866 C  C    . PHE C 1 171 ? -9.25750  -54.37902 41.59336  1.000 48.08414  ?  150 PHE C C    1 
ATOM   13867 O  O    . PHE C 1 171 ? -10.35889 -54.65678 42.08226  1.000 46.71556  ?  150 PHE C O    1 
ATOM   13868 C  CB   . PHE C 1 171 ? -7.50322  -53.14229 42.88692  1.000 45.85520  ?  150 PHE C CB   1 
ATOM   13869 C  CG   . PHE C 1 171 ? -8.57270  -52.29406 43.49490  1.000 44.02382  ?  150 PHE C CG   1 
ATOM   13870 C  CD1  . PHE C 1 171 ? -9.05917  -52.57435 44.76728  1.000 48.15613  ?  150 PHE C CD1  1 
ATOM   13871 C  CD2  . PHE C 1 171 ? -9.11626  -51.24656 42.79216  1.000 42.11505  ?  150 PHE C CD2  1 
ATOM   13872 C  CE1  . PHE C 1 171 ? -10.05280 -51.77974 45.33713  1.000 49.02710  ?  150 PHE C CE1  1 
ATOM   13873 C  CE2  . PHE C 1 171 ? -10.10336 -50.44250 43.34752  1.000 47.38585  ?  150 PHE C CE2  1 
ATOM   13874 C  CZ   . PHE C 1 171 ? -10.58101 -50.70652 44.60990  1.000 46.89761  ?  150 PHE C CZ   1 
ATOM   13875 H  H    . PHE C 1 171 ? -6.22221  -54.69434 41.54179  1.000 55.57959  ?  150 PHE C H    1 
ATOM   13876 H  HA   . PHE C 1 171 ? -8.20489  -55.02882 43.21381  1.000 51.22721  ?  150 PHE C HA   1 
ATOM   13877 H  HB2  . PHE C 1 171 ? -6.80975  -53.26650 43.55368  1.000 55.09332  ?  150 PHE C HB2  1 
ATOM   13878 H  HB3  . PHE C 1 171 ? -7.14620  -52.66450 42.12197  1.000 55.09332  ?  150 PHE C HB3  1 
ATOM   13879 H  HD1  . PHE C 1 171 ? -8.71873  -53.29799 45.24200  1.000 57.85443  ?  150 PHE C HD1  1 
ATOM   13880 H  HD2  . PHE C 1 171 ? -8.81792  -51.07248 41.92869  1.000 50.60513  ?  150 PHE C HD2  1 
ATOM   13881 H  HE1  . PHE C 1 171 ? -10.36276 -51.96146 46.19491  1.000 58.89960  ?  150 PHE C HE1  1 
ATOM   13882 H  HE2  . PHE C 1 171 ? -10.44219 -49.72368 42.86442  1.000 56.93010  ?  150 PHE C HE2  1 
ATOM   13883 H  HZ   . PHE C 1 171 ? -11.25022 -50.17578 44.97783  1.000 56.34421  ?  150 PHE C HZ   1 
ATOM   13884 N  N    . LEU C 1 172 ? -9.12363  -54.02055 40.31758  1.000 42.07311  ?  151 LEU C N    1 
ATOM   13885 C  CA   . LEU C 1 172 ? -10.28791 -53.91412 39.45027  1.000 43.56213  ?  151 LEU C CA   1 
ATOM   13886 C  C    . LEU C 1 172 ? -10.91200 -55.27211 39.17071  1.000 42.64706  ?  151 LEU C C    1 
ATOM   13887 O  O    . LEU C 1 172 ? -12.09294 -55.34201 38.80402  1.000 42.44740  ?  151 LEU C O    1 
ATOM   13888 C  CB   . LEU C 1 172 ? -9.86329  -53.26452 38.13891  1.000 42.64869  ?  151 LEU C CB   1 
ATOM   13889 C  CG   . LEU C 1 172 ? -9.39704  -51.82240 38.28401  1.000 43.09733  ?  151 LEU C CG   1 
ATOM   13890 C  CD1  . LEU C 1 172 ? -8.81688  -51.34366 36.98301  1.000 41.26054  ?  151 LEU C CD1  1 
ATOM   13891 C  CD2  . LEU C 1 172 ? -10.56812 -50.92648 38.69487  1.000 41.74573  ?  151 LEU C CD2  1 
ATOM   13892 H  H    . LEU C 1 172 ? -8.37570  -53.83576 39.93540  1.000 50.55482  ?  151 LEU C H    1 
ATOM   13893 H  HA   . LEU C 1 172 ? -10.96169 -53.35862 39.87257  1.000 52.34163  ?  151 LEU C HA   1 
ATOM   13894 H  HB2  . LEU C 1 172 ? -9.12993  -53.77592 37.76269  1.000 51.24551  ?  151 LEU C HB2  1 
ATOM   13895 H  HB3  . LEU C 1 172 ? -10.61882 -53.27119 37.53061  1.000 51.24551  ?  151 LEU C HB3  1 
ATOM   13896 H  HG   . LEU C 1 172 ? -8.71473  -51.76994 38.97146  1.000 51.78387  ?  151 LEU C HG   1 
ATOM   13897 H  HD11 . LEU C 1 172 ? -8.55841  -50.41335 37.07583  1.000 49.57973  ?  151 LEU C HD11 1 
ATOM   13898 H  HD12 . LEU C 1 172 ? -8.04014  -51.88272 36.76623  1.000 49.57973  ?  151 LEU C HD12 1 
ATOM   13899 H  HD13 . LEU C 1 172 ? -9.48633  -51.43309 36.28678  1.000 49.57973  ?  151 LEU C HD13 1 
ATOM   13900 H  HD21 . LEU C 1 172 ? -10.29979 -49.99805 38.61168  1.000 50.16196  ?  151 LEU C HD21 1 
ATOM   13901 H  HD22 . LEU C 1 172 ? -11.32270 -51.10617 38.11244  1.000 50.16196  ?  151 LEU C HD22 1 
ATOM   13902 H  HD23 . LEU C 1 172 ? -10.80671 -51.12068 39.61479  1.000 50.16196  ?  151 LEU C HD23 1 
ATOM   13903 N  N    . GLY C 1 173 ? -10.13909 -56.33777 39.30435  1.000 46.84618  ?  152 GLY C N    1 
ATOM   13904 C  CA   . GLY C 1 173 ? -10.64194 -57.65833 38.99000  1.000 48.99767  ?  152 GLY C CA   1 
ATOM   13905 C  C    . GLY C 1 173 ? -10.74306 -57.90465 37.50649  1.000 56.15174  ?  152 GLY C C    1 
ATOM   13906 O  O    . GLY C 1 173 ? -11.74648 -58.45654 37.05306  1.000 54.15049  ?  152 GLY C O    1 
ATOM   13907 H  H    . GLY C 1 173 ? -9.32278  -56.32108 39.57446  1.000 56.28250  ?  152 GLY C H    1 
ATOM   13908 H  HA2  . GLY C 1 173 ? -10.04826 -58.32476 39.36990  1.000 58.86428  ?  152 GLY C HA2  1 
ATOM   13909 H  HA3  . GLY C 1 173 ? -11.52484 -57.76431 39.37750  1.000 58.86428  ?  152 GLY C HA3  1 
ATOM   13910 N  N    . VAL C 1 174 ? -9.74597  -57.47592 36.73256  1.000 58.08520  ?  153 VAL C N    1 
ATOM   13911 C  CA   . VAL C 1 174 ? -9.75709  -57.58230 35.27208  1.000 57.31949  ?  153 VAL C CA   1 
ATOM   13912 C  C    . VAL C 1 174 ? -8.40115  -58.09241 34.80160  1.000 53.99059  ?  153 VAL C C    1 
ATOM   13913 O  O    . VAL C 1 174 ? -7.38804  -57.95469 35.50885  1.000 55.55506  ?  153 VAL C O    1 
ATOM   13914 C  CB   . VAL C 1 174 ? -10.04058 -56.22277 34.59058  1.000 50.44169  ?  153 VAL C CB   1 
ATOM   13915 C  CG1  . VAL C 1 174 ? -11.34399 -55.59963 35.04350  1.000 53.00143  ?  153 VAL C CG1  1 
ATOM   13916 C  CG2  . VAL C 1 174 ? -8.84944  -55.27557 34.84278  1.000 49.86226  ?  153 VAL C CG2  1 
ATOM   13917 H  H    . VAL C 1 174 ? -9.03050  -57.10880 37.03739  1.000 69.76932  ?  153 VAL C H    1 
ATOM   13918 H  HA   . VAL C 1 174 ? -10.44680 -58.21890 35.02730  1.000 68.85046  ?  153 VAL C HA   1 
ATOM   13919 H  HB   . VAL C 1 174 ? -10.14135 -56.37087 33.63727  1.000 60.59711  ?  153 VAL C HB   1 
ATOM   13920 H  HG11 . VAL C 1 174 ? -11.45757 -54.74575 34.59753  1.000 63.66879  ?  153 VAL C HG11 1 
ATOM   13921 H  HG12 . VAL C 1 174 ? -12.07517 -56.19353 34.81207  1.000 63.66879  ?  153 VAL C HG12 1 
ATOM   13922 H  HG13 . VAL C 1 174 ? -11.31483 -55.46969 36.00431  1.000 63.66879  ?  153 VAL C HG13 1 
ATOM   13923 H  HG21 . VAL C 1 174 ? -9.13393  -54.36165 34.68557  1.000 59.90180  ?  153 VAL C HG21 1 
ATOM   13924 H  HG22 . VAL C 1 174 ? -8.55441  -55.37682 35.76126  1.000 59.90180  ?  153 VAL C HG22 1 
ATOM   13925 H  HG23 . VAL C 1 174 ? -8.12843  -55.50651 34.23639  1.000 59.90180  ?  153 VAL C HG23 1 
ATOM   13926 N  N    . PRO C 1 175 ? -8.34828  -58.69952 33.61651  1.000 62.63960  ?  154 PRO C N    1 
ATOM   13927 C  CA   . PRO C 1 175 ? -7.06496  -59.19215 33.09328  1.000 66.94954  ?  154 PRO C CA   1 
ATOM   13928 C  C    . PRO C 1 175 ? -6.13741  -58.03228 32.78604  1.000 60.08619  ?  154 PRO C C    1 
ATOM   13929 O  O    . PRO C 1 175 ? -6.56950  -57.03000 32.18997  1.000 60.44678  ?  154 PRO C O    1 
ATOM   13930 C  CB   . PRO C 1 175 ? -7.45919  -59.92387 31.79625  1.000 64.45304  ?  154 PRO C CB   1 
ATOM   13931 C  CG   . PRO C 1 175 ? -8.96151  -60.06163 31.82860  1.000 68.43889  ?  154 PRO C CG   1 
ATOM   13932 C  CD   . PRO C 1 175 ? -9.44662  -58.88316 32.65052  1.000 58.55379  ?  154 PRO C CD   1 
ATOM   13933 H  HA   . PRO C 1 175 ? -6.65041  -59.81130 33.71433  1.000 80.40653  ?  154 PRO C HA   1 
ATOM   13934 H  HB2  . PRO C 1 175 ? -7.17976  -59.39950 31.02953  1.000 77.41072  ?  154 PRO C HB2  1 
ATOM   13935 H  HB3  . PRO C 1 175 ? -7.03566  -60.79623 31.77370  1.000 77.41072  ?  154 PRO C HB3  1 
ATOM   13936 H  HG2  . PRO C 1 175 ? -9.31634  -60.02458 30.92659  1.000 82.19375  ?  154 PRO C HG2  1 
ATOM   13937 H  HG3  . PRO C 1 175 ? -9.20751  -60.90115 32.24764  1.000 82.19375  ?  154 PRO C HG3  1 
ATOM   13938 H  HD2  . PRO C 1 175 ? -9.55981  -58.09473 32.09693  1.000 70.33163  ?  154 PRO C HD2  1 
ATOM   13939 H  HD3  . PRO C 1 175 ? -10.27833 -59.09260 33.10360  1.000 70.33163  ?  154 PRO C HD3  1 
ATOM   13940 N  N    . PRO C 1 176 ? -4.86200  -58.10987 33.15985  1.000 60.97477  ?  155 PRO C N    1 
ATOM   13941 C  CA   . PRO C 1 176 ? -3.95088  -56.98376 32.84850  1.000 60.72510  ?  155 PRO C CA   1 
ATOM   13942 C  C    . PRO C 1 176 ? -3.80092  -56.81744 31.34780  1.000 61.79699  ?  155 PRO C C    1 
ATOM   13943 O  O    . PRO C 1 176 ? -3.47750  -57.77929 30.64395  1.000 62.56195  ?  155 PRO C O    1 
ATOM   13944 C  CB   . PRO C 1 176 ? -2.61959  -57.40962 33.49111  1.000 59.64401  ?  155 PRO C CB   1 
ATOM   13945 C  CG   . PRO C 1 176 ? -2.98586  -58.50800 34.48313  1.000 63.75068  ?  155 PRO C CG   1 
ATOM   13946 C  CD   . PRO C 1 176 ? -4.19076  -59.19174 33.90819  1.000 65.19822  ?  155 PRO C CD   1 
ATOM   13947 H  HA   . PRO C 1 176 ? -4.26351  -56.15867 33.25146  1.000 72.93720  ?  155 PRO C HA   1 
ATOM   13948 H  HB2  . PRO C 1 176 ? -2.01765  -57.74599 32.80889  1.000 71.63989  ?  155 PRO C HB2  1 
ATOM   13949 H  HB3  . PRO C 1 176 ? -2.21666  -56.65319 33.94538  1.000 71.63989  ?  155 PRO C HB3  1 
ATOM   13950 H  HG2  . PRO C 1 176 ? -2.24669  -59.12998 34.57065  1.000 76.56789  ?  155 PRO C HG2  1 
ATOM   13951 H  HG3  . PRO C 1 176 ? -3.19248  -58.11480 35.34545  1.000 76.56789  ?  155 PRO C HG3  1 
ATOM   13952 H  HD2  . PRO C 1 176 ? -3.92927  -59.91284 33.31445  1.000 78.30495  ?  155 PRO C HD2  1 
ATOM   13953 H  HD3  . PRO C 1 176 ? -4.76405  -59.53307 34.61226  1.000 78.30495  ?  155 PRO C HD3  1 
ATOM   13954 N  N    . PRO C 1 177 ? -3.90165  -55.60351 30.82404  1.000 55.03882  ?  156 PRO C N    1 
ATOM   13955 C  CA   . PRO C 1 177 ? -3.52353  -55.39244 29.42276  1.000 54.85159  ?  156 PRO C CA   1 
ATOM   13956 C  C    . PRO C 1 177 ? -2.01305  -55.46413 29.26523  1.000 55.06348  ?  156 PRO C C    1 
ATOM   13957 O  O    . PRO C 1 177 ? -1.25931  -55.56340 30.23891  1.000 62.00802  ?  156 PRO C O    1 
ATOM   13958 C  CB   . PRO C 1 177 ? -4.07403  -54.00602 29.08864  1.000 52.08142  ?  156 PRO C CB   1 
ATOM   13959 C  CG   . PRO C 1 177 ? -4.19191  -53.32820 30.37556  1.000 53.95033  ?  156 PRO C CG   1 
ATOM   13960 C  CD   . PRO C 1 177 ? -4.47850  -54.38209 31.42291  1.000 54.31119  ?  156 PRO C CD   1 
ATOM   13961 H  HA   . PRO C 1 177 ? -3.95077  -56.04001 28.84051  1.000 65.88899  ?  156 PRO C HA   1 
ATOM   13962 H  HB2  . PRO C 1 177 ? -3.45737  -53.53761 28.50450  1.000 62.56478  ?  156 PRO C HB2  1 
ATOM   13963 H  HB3  . PRO C 1 177 ? -4.93978  -54.08896 28.65911  1.000 62.56478  ?  156 PRO C HB3  1 
ATOM   13964 H  HG2  . PRO C 1 177 ? -3.35904  -52.87264 30.57480  1.000 64.80748  ?  156 PRO C HG2  1 
ATOM   13965 H  HG3  . PRO C 1 177 ? -4.91894  -52.68740 30.33435  1.000 64.80748  ?  156 PRO C HG3  1 
ATOM   13966 H  HD2  . PRO C 1 177 ? -4.04082  -54.16644 32.26126  1.000 65.24051  ?  156 PRO C HD2  1 
ATOM   13967 H  HD3  . PRO C 1 177 ? -5.43314  -54.48167 31.56306  1.000 65.24051  ?  156 PRO C HD3  1 
ATOM   13968 N  N    . ASP C 1 178 ? -1.57949  -55.43955 28.00367  1.000 59.21589  ?  157 ASP C N    1 
ATOM   13969 C  CA   . ASP C 1 178 ? -0.15978  -55.43608 27.68720  1.000 60.70654  ?  157 ASP C CA   1 
ATOM   13970 C  C    . ASP C 1 178 ? 0.51738   -54.23499 28.34327  1.000 59.60054  ?  157 ASP C C    1 
ATOM   13971 O  O    . ASP C 1 178 ? 0.07561   -53.09417 28.18360  1.000 55.14870  ?  157 ASP C O    1 
ATOM   13972 C  CB   . ASP C 1 178 ? 0.02655   -55.38083 26.17508  1.000 65.39145  ?  157 ASP C CB   1 
ATOM   13973 C  CG   . ASP C 1 178 ? 1.47629   -55.30817 25.77691  1.000 69.39917  ?  157 ASP C CG   1 
ATOM   13974 O  OD1  . ASP C 1 178 ? 2.18849   -56.32259 25.93843  1.000 75.88009  ?  157 ASP C OD1  1 
ATOM   13975 O  OD2  . ASP C 1 178 ? 1.91166   -54.20661 25.36550  1.000 62.73472  ?  157 ASP C OD2  1 
ATOM   13976 H  H    . ASP C 1 178 ? -2.09197  -55.42455 27.31321  1.000 71.12614  ?  157 ASP C H    1 
ATOM   13977 H  HA   . ASP C 1 178 ? 0.25535   -56.24679 28.02085  1.000 72.91493  ?  157 ASP C HA   1 
ATOM   13978 H  HB2  . ASP C 1 178 ? -0.35496  -56.17987 25.77898  1.000 78.53682  ?  157 ASP C HB2  1 
ATOM   13979 H  HB3  . ASP C 1 178 ? -0.42081  -54.59286 25.82885  1.000 78.53682  ?  157 ASP C HB3  1 
ATOM   13980 N  N    . GLY C 1 179 ? 1.60194   -54.49103 29.07391  1.000 55.52333  ?  158 GLY C N    1 
ATOM   13981 C  CA   . GLY C 1 179 ? 2.19904   -53.43680 29.87614  1.000 59.65630  ?  158 GLY C CA   1 
ATOM   13982 C  C    . GLY C 1 179 ? 2.73945   -52.29499 29.03975  1.000 55.01704  ?  158 GLY C C    1 
ATOM   13983 O  O    . GLY C 1 179 ? 2.52076   -51.11785 29.35832  1.000 52.81576  ?  158 GLY C O    1 
ATOM   13984 H  H    . GLY C 1 179 ? 2.00088   -55.25153 29.11967  1.000 66.69508  ?  158 GLY C H    1 
ATOM   13985 H  HA2  . GLY C 1 179 ? 1.53109   -53.07966 30.48211  1.000 71.65464  ?  158 GLY C HA2  1 
ATOM   13986 H  HA3  . GLY C 1 179 ? 2.93081   -53.80604 30.39487  1.000 71.65464  ?  158 GLY C HA3  1 
ATOM   13987 N  N    . ALA C 1 180 ? 3.50551   -52.61409 27.99177  1.000 53.62601  ?  159 ALA C N    1 
ATOM   13988 C  CA   . ALA C 1 180 ? 4.07576   -51.55114 27.15767  1.000 57.63602  ?  159 ALA C CA   1 
ATOM   13989 C  C    . ALA C 1 180 ? 2.99246   -50.72817 26.45036  1.000 62.56615  ?  159 ALA C C    1 
ATOM   13990 O  O    . ALA C 1 180 ? 3.03328   -49.48241 26.44738  1.000 58.18348  ?  159 ALA C O    1 
ATOM   13991 C  CB   . ALA C 1 180 ? 5.04970   -52.15532 26.14069  1.000 57.81856  ?  159 ALA C CB   1 
ATOM   13992 H  H    . ALA C 1 180 ? 3.70498   -53.41454 27.74869  1.000 64.41830  ?  159 ALA C H    1 
ATOM   13993 H  HA   . ALA C 1 180 ? 4.56742   -50.94430 27.73292  1.000 69.23031  ?  159 ALA C HA   1 
ATOM   13994 H  HB1  . ALA C 1 180 ? 5.42406   -51.44240 25.59987  1.000 69.44935  ?  159 ALA C HB1  1 
ATOM   13995 H  HB2  . ALA C 1 180 ? 5.75807   -52.61604 26.61698  1.000 69.44935  ?  159 ALA C HB2  1 
ATOM   13996 H  HB3  . ALA C 1 180 ? 4.56915   -52.78108 25.57643  1.000 69.44935  ?  159 ALA C HB3  1 
ATOM   13997 N  N    . GLY C 1 181 ? 2.00617   -51.40710 25.84252  1.000 57.04866  ?  160 GLY C N    1 
ATOM   13998 C  CA   . GLY C 1 181 ? 0.95553   -50.67721 25.15558  1.000 57.05269  ?  160 GLY C CA   1 
ATOM   13999 C  C    . GLY C 1 181 ? 0.14378   -49.83492 26.12388  1.000 55.79539  ?  160 GLY C C    1 
ATOM   14000 O  O    . GLY C 1 181 ? -0.13568  -48.65878 25.86784  1.000 50.68465  ?  160 GLY C O    1 
ATOM   14001 H  H    . GLY C 1 181 ? 1.93241   -52.26361 25.81894  1.000 68.52547  ?  160 GLY C H    1 
ATOM   14002 H  HA2  . GLY C 1 181 ? 1.34852   -50.09185 24.48938  1.000 68.53031  ?  160 GLY C HA2  1 
ATOM   14003 H  HA3  . GLY C 1 181 ? 0.36008   -51.30299 24.71428  1.000 68.53031  ?  160 GLY C HA3  1 
ATOM   14004 N  N    . PHE C 1 182 ? -0.20777  -50.41090 27.27653  1.000 53.65012  ?  161 PHE C N    1 
ATOM   14005 C  CA   . PHE C 1 182 ? -0.98835  -49.62824 28.21898  1.000 52.63102  ?  161 PHE C CA   1 
ATOM   14006 C  C    . PHE C 1 182 ? -0.18369  -48.41981 28.69086  1.000 47.45385  ?  161 PHE C C    1 
ATOM   14007 O  O    . PHE C 1 182 ? -0.71702  -47.31030 28.76037  1.000 48.20423  ?  161 PHE C O    1 
ATOM   14008 C  CB   . PHE C 1 182 ? -1.48390  -50.46628 29.38356  1.000 51.20396  ?  161 PHE C CB   1 
ATOM   14009 C  CG   . PHE C 1 182 ? -2.43451  -49.71102 30.27305  1.000 49.68716  ?  161 PHE C CG   1 
ATOM   14010 C  CD1  . PHE C 1 182 ? -3.78843  -49.64077 29.94008  1.000 52.12613  ?  161 PHE C CD1  1 
ATOM   14011 C  CD2  . PHE C 1 182 ? -1.97826  -49.02993 31.38509  1.000 48.72937  ?  161 PHE C CD2  1 
ATOM   14012 C  CE1  . PHE C 1 182 ? -4.67585  -48.93870 30.73056  1.000 51.70223  ?  161 PHE C CE1  1 
ATOM   14013 C  CE2  . PHE C 1 182 ? -2.86413  -48.29860 32.19948  1.000 47.63661  ?  161 PHE C CE2  1 
ATOM   14014 C  CZ   . PHE C 1 182 ? -4.21482  -48.25073 31.86479  1.000 50.14693  ?  161 PHE C CZ   1 
ATOM   14015 H  H    . PHE C 1 182 ? -0.01427  -51.21280 27.51966  1.000 64.44723  ?  161 PHE C H    1 
ATOM   14016 H  HA   . PHE C 1 182 ? -1.78941  -49.31277 27.77212  1.000 63.22430  ?  161 PHE C HA   1 
ATOM   14017 H  HB2  . PHE C 1 182 ? -1.94816  -51.24495 29.03854  1.000 61.51183  ?  161 PHE C HB2  1 
ATOM   14018 H  HB3  . PHE C 1 182 ? -0.72477  -50.74334 29.92008  1.000 61.51183  ?  161 PHE C HB3  1 
ATOM   14019 H  HD1  . PHE C 1 182 ? -4.09636  -50.07244 29.17605  1.000 62.61844  ?  161 PHE C HD1  1 
ATOM   14020 H  HD2  . PHE C 1 182 ? -1.07348  -49.05480 31.59878  1.000 58.54232  ?  161 PHE C HD2  1 
ATOM   14021 H  HE1  . PHE C 1 182 ? -5.57961  -48.92124 30.51191  1.000 62.10975  ?  161 PHE C HE1  1 
ATOM   14022 H  HE2  . PHE C 1 182 ? -2.55043  -47.85240 32.95274  1.000 57.23101  ?  161 PHE C HE2  1 
ATOM   14023 H  HZ   . PHE C 1 182 ? -4.80917  -47.76524 32.39010  1.000 60.24339  ?  161 PHE C HZ   1 
ATOM   14024 N  N    . GLU C 1 183 ? 1.11501   -48.60427 28.96983  1.000 47.51745  ?  162 GLU C N    1 
ATOM   14025 C  CA   . GLU C 1 183 ? 1.94945   -47.48007 29.38453  1.000 50.90866  ?  162 GLU C CA   1 
ATOM   14026 C  C    . GLU C 1 183 ? 1.95831   -46.37599 28.30920  1.000 50.35736  ?  162 GLU C C    1 
ATOM   14027 O  O    . GLU C 1 183 ? 2.05153   -45.19805 28.64126  1.000 44.52575  ?  162 GLU C O    1 
ATOM   14028 C  CB   . GLU C 1 183 ? 3.35567   -47.98281 29.74074  1.000 43.22507  ?  162 GLU C CB   1 
ATOM   14029 C  CG   . GLU C 1 183 ? 4.38510   -46.87274 29.89847  1.000 50.29342  ?  162 GLU C CG   1 
ATOM   14030 C  CD   . GLU C 1 183 ? 4.07319   -45.93408 31.08430  1.000 50.51810  ?  162 GLU C CD   1 
ATOM   14031 O  OE1  . GLU C 1 183 ? 3.37420   -46.33929 32.05904  1.000 46.63539  ?  162 GLU C OE1  1 
ATOM   14032 O  OE2  . GLU C 1 183 ? 4.45853   -44.75948 30.98404  1.000 46.78614  ?  162 GLU C OE2  1 
ATOM   14033 H  H    . GLU C 1 183 ? 1.52595   -49.35848 28.92626  1.000 57.08802  ?  162 GLU C H    1 
ATOM   14034 H  HA   . GLU C 1 183 ? 1.59060   -47.07566 30.18988  1.000 61.15747  ?  162 GLU C HA   1 
ATOM   14035 H  HB2  . GLU C 1 183 ? 3.31022   -48.46544 30.58092  1.000 51.93716  ?  162 GLU C HB2  1 
ATOM   14036 H  HB3  . GLU C 1 183 ? 3.66324   -48.57319 29.03523  1.000 51.93716  ?  162 GLU C HB3  1 
ATOM   14037 H  HG2  . GLU C 1 183 ? 5.25704   -47.26940 30.05103  1.000 60.41918  ?  162 GLU C HG2  1 
ATOM   14038 H  HG3  . GLU C 1 183 ? 4.40067   -46.33855 29.08896  1.000 60.41918  ?  162 GLU C HG3  1 
ATOM   14039 N  N    . GLN C 1 184 ? 1.93861   -46.73115 27.01534  1.000 50.67685  ?  163 GLN C N    1 
ATOM   14040 C  CA   . GLN C 1 184 ? 1.95647   -45.70930 25.94639  1.000 49.20375  ?  163 GLN C CA   1 
ATOM   14041 C  C    . GLN C 1 184 ? 0.67077   -44.86406 25.88582  1.000 49.32811  ?  163 GLN C C    1 
ATOM   14042 O  O    . GLN C 1 184 ? 0.70385   -43.61285 25.77787  1.000 45.66323  ?  163 GLN C O    1 
ATOM   14043 C  CB   . GLN C 1 184 ? 2.20312   -46.41393 24.61181  1.000 52.66989  ?  163 GLN C CB   1 
ATOM   14044 C  CG   . GLN C 1 184 ? 3.61700   -46.95025 24.48081  1.000 71.48672  ?  163 GLN C CG   1 
ATOM   14045 C  CD   . GLN C 1 184 ? 3.85110   -47.66347 23.16526  1.000 88.44189  ?  163 GLN C CD   1 
ATOM   14046 O  OE1  . GLN C 1 184 ? 2.91379   -47.90044 22.40569  1.000 90.99066  ?  163 GLN C OE1  1 
ATOM   14047 N  NE2  . GLN C 1 184 ? 5.10722   -47.99882 22.88450  1.000 101.39353 ?  163 GLN C NE2  1 
ATOM   14048 H  H    . GLN C 1 184 ? 1.91526   -47.54212 26.73006  1.000 60.87930  ?  163 GLN C H    1 
ATOM   14049 H  HA   . GLN C 1 184 ? 2.67528   -45.08494 26.13180  1.000 59.11158  ?  163 GLN C HA   1 
ATOM   14050 H  HB2  . GLN C 1 184 ? 1.59014   -47.16144 24.53193  1.000 63.27094  ?  163 GLN C HB2  1 
ATOM   14051 H  HB3  . GLN C 1 184 ? 2.05336   -45.78348 23.89000  1.000 63.27094  ?  163 GLN C HB3  1 
ATOM   14052 H  HG2  . GLN C 1 184 ? 4.24238   -46.21091 24.53706  1.000 85.85115  ?  163 GLN C HG2  1 
ATOM   14053 H  HG3  . GLN C 1 184 ? 3.78386   -47.58124 25.19839  1.000 85.85115  ?  163 GLN C HG3  1 
ATOM   14054 H  HE21 . GLN C 1 184 ? 5.73703   -47.80905 23.43850  1.000 121.73932 ?  163 GLN C HE21 1 
ATOM   14055 H  HE22 . GLN C 1 184 ? 5.28958   -48.40541 22.14895  1.000 121.73932 ?  163 GLN C HE22 1 
ATOM   14056 N  N    . TRP C 1 185 ? -0.47996  -45.53877 25.92135  1.000 49.45581  ?  164 TRP C N    1 
ATOM   14057 C  CA   . TRP C 1 185 ? -1.74119  -44.79546 25.96449  1.000 45.93320  ?  164 TRP C CA   1 
ATOM   14058 C  C    . TRP C 1 185 ? -1.80904  -43.94052 27.23195  1.000 43.91771  ?  164 TRP C C    1 
ATOM   14059 O  O    . TRP C 1 185 ? -2.14247  -42.73017 27.20778  1.000 36.78951  ?  164 TRP C O    1 
ATOM   14060 C  CB   . TRP C 1 185 ? -2.91841  -45.77678 25.95721  1.000 46.32032  ?  164 TRP C CB   1 
ATOM   14061 C  CG   . TRP C 1 185 ? -3.10182  -46.52361 24.72571  1.000 52.31737  ?  164 TRP C CG   1 
ATOM   14062 C  CD1  . TRP C 1 185 ? -2.91295  -47.86205 24.51866  1.000 53.39332  ?  164 TRP C CD1  1 
ATOM   14063 C  CD2  . TRP C 1 185 ? -3.48448  -45.97032 23.47747  1.000 50.85025  ?  164 TRP C CD2  1 
ATOM   14064 N  NE1  . TRP C 1 185 ? -3.19866  -48.17994 23.20944  1.000 55.52564  ?  164 TRP C NE1  1 
ATOM   14065 C  CE2  . TRP C 1 185 ? -3.54559  -47.02893 22.55030  1.000 56.66217  ?  164 TRP C CE2  1 
ATOM   14066 C  CE3  . TRP C 1 185 ? -3.80032  -44.67761 23.04886  1.000 56.85039  ?  164 TRP C CE3  1 
ATOM   14067 C  CZ2  . TRP C 1 185 ? -3.89389  -46.83276 21.22336  1.000 62.48404  ?  164 TRP C CZ2  1 
ATOM   14068 C  CZ3  . TRP C 1 185 ? -4.16309  -44.48801 21.72281  1.000 59.48335  ?  164 TRP C CZ3  1 
ATOM   14069 C  CH2  . TRP C 1 185 ? -4.19621  -45.55942 20.82607  1.000 67.36332  ?  164 TRP C CH2  1 
ATOM   14070 H  H    . TRP C 1 185 ? -0.55614  -46.39539 25.92141  1.000 59.41405  ?  164 TRP C H    1 
ATOM   14071 H  HA   . TRP C 1 185 ? -1.79909  -44.22358 25.18314  1.000 55.18693  ?  164 TRP C HA   1 
ATOM   14072 H  HB2  . TRP C 1 185 ? -2.78218  -46.42213 26.66845  1.000 55.65146  ?  164 TRP C HB2  1 
ATOM   14073 H  HB3  . TRP C 1 185 ? -3.73405  -45.27613 26.11525  1.000 55.65146  ?  164 TRP C HB3  1 
ATOM   14074 H  HD1  . TRP C 1 185 ? -2.63297  -48.46804 25.16618  1.000 64.13906  ?  164 TRP C HD1  1 
ATOM   14075 H  HE1  . TRP C 1 185 ? -3.16514  -48.96682 22.86403  1.000 66.69785  ?  164 TRP C HE1  1 
ATOM   14076 H  HE3  . TRP C 1 185 ? -3.76802  -43.96014 23.63970  1.000 68.28755  ?  164 TRP C HE3  1 
ATOM   14077 H  HZ2  . TRP C 1 185 ? -3.92113  -47.54284 20.62340  1.000 75.04793  ?  164 TRP C HZ2  1 
ATOM   14078 H  HZ3  . TRP C 1 185 ? -4.38744  -43.63548 21.42658  1.000 71.44710  ?  164 TRP C HZ3  1 
ATOM   14079 H  HH2  . TRP C 1 185 ? -4.42902  -45.40306 19.93936  1.000 80.90306  ?  164 TRP C HH2  1 
ATOM   14080 N  N    . SER C 1 186 ? -1.49719  -44.57517 28.36391  1.000 42.67329  ?  165 SER C N    1 
ATOM   14081 C  CA   . SER C 1 186 ? -1.55512  -43.88693 29.63161  1.000 39.83740  ?  165 SER C CA   1 
ATOM   14082 C  C    . SER C 1 186 ? -0.59384  -42.70009 29.66052  1.000 36.08621  ?  165 SER C C    1 
ATOM   14083 O  O    . SER C 1 186 ? -0.94869  -41.63005 30.16567  1.000 35.18254  ?  165 SER C O    1 
ATOM   14084 C  CB   . SER C 1 186 ? -1.26551  -44.87875 30.76510  1.000 43.28834  ?  165 SER C CB   1 
ATOM   14085 O  OG   . SER C 1 186 ? -1.43309  -44.20750 31.99505  1.000 41.73068  ?  165 SER C OG   1 
ATOM   14086 H  H    . SER C 1 186 ? -1.25200  -45.39788 28.41516  1.000 51.27503  ?  165 SER C H    1 
ATOM   14087 H  HA   . SER C 1 186 ? -2.44779  -43.53361 29.77022  1.000 47.87196  ?  165 SER C HA   1 
ATOM   14088 H  HB2  . SER C 1 186 ? -1.88532  -45.62308 30.71304  1.000 52.01309  ?  165 SER C HB2  1 
ATOM   14089 H  HB3  . SER C 1 186 ? -0.35348  -45.20070 30.69124  1.000 52.01309  ?  165 SER C HB3  1 
ATOM   14090 H  HG   . SER C 1 186 ? -1.17622  -44.69751 32.62711  1.000 50.14390  ?  165 SER C HG   1 
ATOM   14091 N  N    . ASN C 1 187 ? 0.59988   -42.83665 29.06192  1.000 37.14182  ?  166 ASN C N    1 
ATOM   14092 C  CA   . ASN C 1 187 ? 1.54862   -41.71960 29.08021  1.000 37.02915  ?  166 ASN C CA   1 
ATOM   14093 C  C    . ASN C 1 187 ? 0.99452   -40.53635 28.29001  1.000 38.31198  ?  166 ASN C C    1 
ATOM   14094 O  O    . ASN C 1 187 ? 1.25838   -39.36934 28.63060  1.000 34.85224  ?  166 ASN C O    1 
ATOM   14095 C  CB   . ASN C 1 187 ? 2.91366   -42.12919 28.51531  1.000 42.43519  ?  166 ASN C CB   1 
ATOM   14096 C  CG   . ASN C 1 187 ? 3.97363   -41.04684 28.72532  1.000 42.89371  ?  166 ASN C CG   1 
ATOM   14097 O  OD1  . ASN C 1 187 ? 4.38544   -40.37172 27.77557  1.000 42.94395  ?  166 ASN C OD1  1 
ATOM   14098 N  ND2  . ASN C 1 187 ? 4.40752   -40.86266 29.96796  1.000 40.33466  ?  166 ASN C ND2  1 
ATOM   14099 H  H    . ASN C 1 187 ? 0.87321   -43.54214 28.65307  1.000 44.63727  ?  166 ASN C H    1 
ATOM   14100 H  HA   . ASN C 1 187 ? 1.68743   -41.45860 30.00407  1.000 44.50206  ?  166 ASN C HA   1 
ATOM   14101 H  HB2  . ASN C 1 187 ? 3.21348   -42.93668 28.96139  1.000 50.98930  ?  166 ASN C HB2  1 
ATOM   14102 H  HB3  . ASN C 1 187 ? 2.82893   -42.28861 27.56226  1.000 50.98930  ?  166 ASN C HB3  1 
ATOM   14103 H  HD21 . ASN C 1 187 ? 5.00335   -40.26436 30.13113  1.000 48.46867  ?  166 ASN C HD21 1 
ATOM   14104 H  HD22 . ASN C 1 187 ? 4.09247   -41.34179 30.60888  1.000 48.46867  ?  166 ASN C HD22 1 
ATOM   14105 N  N    . ALA C 1 188 ? 0.28489   -40.81417 27.18223  1.000 33.39262  ?  167 ALA C N    1 
ATOM   14106 C  CA   . ALA C 1 188 ? -0.30216  -39.70695 26.40912  1.000 37.37279  ?  167 ALA C CA   1 
ATOM   14107 C  C    . ALA C 1 188 ? -1.26160  -38.88297 27.27393  1.000 33.45646  ?  167 ALA C C    1 
ATOM   14108 O  O    . ALA C 1 188 ? -1.28328  -37.63616 27.21431  1.000 33.74233  ?  167 ALA C O    1 
ATOM   14109 C  CB   . ALA C 1 188 ? -1.02319  -40.25177 25.17563  1.000 39.02449  ?  167 ALA C CB   1 
ATOM   14110 H  H    . ALA C 1 188 ? 0.13508   -41.60147 26.87027  1.000 39.73574  ?  167 ALA C H    1 
ATOM   14111 H  HA   . ALA C 1 188 ? 0.40979   -39.12264 26.10480  1.000 44.91442  ?  167 ALA C HA   1 
ATOM   14112 H  HB1  . ALA C 1 188 ? -1.39278  -39.50949 24.67233  1.000 46.89647  ?  167 ALA C HB1  1 
ATOM   14113 H  HB2  . ALA C 1 188 ? -0.38790  -40.73902 24.62800  1.000 46.89647  ?  167 ALA C HB2  1 
ATOM   14114 H  HB3  . ALA C 1 188 ? -1.73561  -40.84436 25.46233  1.000 46.89647  ?  167 ALA C HB3  1 
ATOM   14115 N  N    . ILE C 1 189 ? -2.04654  -39.57096 28.11721  1.000 32.19713  ?  168 ILE C N    1 
ATOM   14116 C  CA   . ILE C 1 189 ? -2.97195  -38.83494 28.98241  1.000 33.73554  ?  168 ILE C CA   1 
ATOM   14117 C  C    . ILE C 1 189 ? -2.19031  -38.00646 30.01992  1.000 32.04546  ?  168 ILE C C    1 
ATOM   14118 O  O    . ILE C 1 189 ? -2.50815  -36.83064 30.29860  1.000 32.36754  ?  168 ILE C O    1 
ATOM   14119 C  CB   . ILE C 1 189 ? -3.96847  -39.79570 29.64861  1.000 35.87959  ?  168 ILE C CB   1 
ATOM   14120 C  CG1  . ILE C 1 189 ? -4.77699  -40.54756 28.59247  1.000 40.45445  ?  168 ILE C CG1  1 
ATOM   14121 C  CG2  . ILE C 1 189 ? -4.92396  -39.02989 30.59480  1.000 45.49458  ?  168 ILE C CG2  1 
ATOM   14122 C  CD1  . ILE C 1 189 ? -5.69913  -41.62296 29.22844  1.000 40.85220  ?  168 ILE C CD1  1 
ATOM   14123 H  H    . ILE C 1 189 ? -2.06012  -40.42664 28.20215  1.000 38.70363  ?  168 ILE C H    1 
ATOM   14124 H  HA   . ILE C 1 189 ? -3.48294  -38.21982 28.43339  1.000 40.54973  ?  168 ILE C HA   1 
ATOM   14125 H  HB   . ILE C 1 189 ? -3.45856  -40.43511 30.17019  1.000 43.12258  ?  168 ILE C HB   1 
ATOM   14126 H  HG12 . ILE C 1 189 ? -5.33336  -39.91769 28.10810  1.000 48.61242  ?  168 ILE C HG12 1 
ATOM   14127 H  HG13 . ILE C 1 189 ? -4.16877  -40.99147 27.98098  1.000 48.61242  ?  168 ILE C HG13 1 
ATOM   14128 H  HG21 . ILE C 1 189 ? -5.57224  -39.65207 30.96021  1.000 54.66058  ?  168 ILE C HG21 1 
ATOM   14129 H  HG22 . ILE C 1 189 ? -4.40624  -38.63227 31.31227  1.000 54.66058  ?  168 ILE C HG22 1 
ATOM   14130 H  HG23 . ILE C 1 189 ? -5.37836  -38.33648 30.09121  1.000 54.66058  ?  168 ILE C HG23 1 
ATOM   14131 H  HD11 . ILE C 1 189 ? -6.01265  -42.22164 28.53260  1.000 49.08972  ?  168 ILE C HD11 1 
ATOM   14132 H  HD12 . ILE C 1 189 ? -5.19400  -42.12075 29.89022  1.000 49.08972  ?  168 ILE C HD12 1 
ATOM   14133 H  HD13 . ILE C 1 189 ? -6.45335  -41.18263 29.65052  1.000 49.08972  ?  168 ILE C HD13 1 
ATOM   14134 N  N    . VAL C 1 190 ? -1.14593  -38.60598 30.59960  1.000 32.85592  ?  169 VAL C N    1 
ATOM   14135 C  CA   . VAL C 1 190 ? -0.34865  -37.86156 31.57434  1.000 32.96343  ?  169 VAL C CA   1 
ATOM   14136 C  C    . VAL C 1 190 ? 0.21365   -36.58090 30.95425  1.000 33.37242  ?  169 VAL C C    1 
ATOM   14137 O  O    . VAL C 1 190 ? 0.09440   -35.47548 31.51598  1.000 28.31765  ?  169 VAL C O    1 
ATOM   14138 C  CB   . VAL C 1 190 ? 0.79315   -38.73689 32.10573  1.000 31.04929  ?  169 VAL C CB   1 
ATOM   14139 C  CG1  . VAL C 1 190 ? 1.75132   -37.87257 32.95914  1.000 31.96282  ?  169 VAL C CG1  1 
ATOM   14140 C  CG2  . VAL C 1 190 ? 0.21077   -39.92386 32.90148  1.000 35.10016  ?  169 VAL C CG2  1 
ATOM   14141 H  H    . VAL C 1 190 ? -0.88834  -39.41289 30.45080  1.000 39.49419  ?  169 VAL C H    1 
ATOM   14142 H  HA   . VAL C 1 190 ? -0.93225  -37.61658 32.30939  1.000 39.62320  ?  169 VAL C HA   1 
ATOM   14143 H  HB   . VAL C 1 190 ? 1.31032   -39.10786 31.37373  1.000 37.32622  ?  169 VAL C HB   1 
ATOM   14144 H  HG11 . VAL C 1 190 ? 2.25689   -38.45177 33.55060  1.000 38.42246  ?  169 VAL C HG11 1 
ATOM   14145 H  HG12 . VAL C 1 190 ? 2.35478   -37.39403 32.36945  1.000 38.42246  ?  169 VAL C HG12 1 
ATOM   14146 H  HG13 . VAL C 1 190 ? 1.22905   -37.24261 33.47999  1.000 38.42246  ?  169 VAL C HG13 1 
ATOM   14147 H  HG21 . VAL C 1 190 ? 0.93956   -40.42490 33.29989  1.000 42.18727  ?  169 VAL C HG21 1 
ATOM   14148 H  HG22 . VAL C 1 190 ? -0.37403  -39.58203 33.59578  1.000 42.18727  ?  169 VAL C HG22 1 
ATOM   14149 H  HG23 . VAL C 1 190 ? -0.29075  -40.49338 32.29732  1.000 42.18727  ?  169 VAL C HG23 1 
ATOM   14150 N  N    A ARG C 1 191 ? 0.86669   -36.71714 29.80392  0.476 31.67435  ?  170 ARG C N    1 
ATOM   14151 N  N    B ARG C 1 191 ? 0.87122   -36.71288 29.80874  0.524 31.69253  ?  170 ARG C N    1 
ATOM   14152 C  CA   A ARG C 1 191 ? 1.41946   -35.55459 29.11207  0.476 33.49077  ?  170 ARG C CA   1 
ATOM   14153 C  CA   B ARG C 1 191 ? 1.42313   -35.54183 29.12970  0.524 33.48333  ?  170 ARG C CA   1 
ATOM   14154 C  C    A ARG C 1 191 ? 0.34587   -34.51424 28.82259  0.476 33.32655  ?  170 ARG C C    1 
ATOM   14155 C  C    B ARG C 1 191 ? 0.34912   -34.51331 28.80257  0.524 33.33080  ?  170 ARG C C    1 
ATOM   14156 O  O    A ARG C 1 191 ? 0.60638   -33.29871 28.88863  0.476 32.79717  ?  170 ARG C O    1 
ATOM   14157 O  O    B ARG C 1 191 ? 0.61584   -33.29571 28.83703  0.524 32.81448  ?  170 ARG C O    1 
ATOM   14158 C  CB   A ARG C 1 191 ? 2.10117   -35.99266 27.81132  0.476 35.26867  ?  170 ARG C CB   1 
ATOM   14159 C  CB   B ARG C 1 191 ? 2.16374   -35.97465 27.85880  0.524 35.27319  ?  170 ARG C CB   1 
ATOM   14160 C  CG   A ARG C 1 191 ? 3.34980   -36.82527 28.03041  0.476 36.88798  ?  170 ARG C CG   1 
ATOM   14161 C  CG   B ARG C 1 191 ? 3.62150   -36.28936 28.13384  0.524 36.77720  ?  170 ARG C CG   1 
ATOM   14162 C  CD   A ARG C 1 191 ? 3.94620   -37.34836 26.71329  0.476 38.98816  ?  170 ARG C CD   1 
ATOM   14163 C  CD   B ARG C 1 191 ? 4.17377   -37.41939 27.28006  0.524 40.08022  ?  170 ARG C CD   1 
ATOM   14164 N  NE   A ARG C 1 191 ? 4.10204   -36.31059 25.70327  0.476 37.43230  ?  170 ARG C NE   1 
ATOM   14165 N  NE   B ARG C 1 191 ? 5.45342   -37.88674 27.79897  0.524 40.41616  ?  170 ARG C NE   1 
ATOM   14166 C  CZ   A ARG C 1 191 ? 5.12762   -35.47441 25.61999  0.476 39.97751  ?  170 ARG C CZ   1 
ATOM   14167 C  CZ   B ARG C 1 191 ? 6.63109   -37.40223 27.43004  0.524 42.90196  ?  170 ARG C CZ   1 
ATOM   14168 N  NH1  A ARG C 1 191 ? 6.09144   -35.46719 26.52405  0.476 41.63297  ?  170 ARG C NH1  1 
ATOM   14169 N  NH1  B ARG C 1 191 ? 6.73185   -36.41164 26.55549  0.524 41.11552  ?  170 ARG C NH1  1 
ATOM   14170 N  NH2  A ARG C 1 191 ? 5.19016   -34.63102 24.59299  0.476 37.96983  ?  170 ARG C NH2  1 
ATOM   14171 N  NH2  B ARG C 1 191 ? 7.73783   -37.93700 27.93662  0.524 42.71200  ?  170 ARG C NH2  1 
ATOM   14172 H  H    A ARG C 1 191 ? 1.00377   -37.46585 29.40362  0.476 38.07630  ?  170 ARG C H    1 
ATOM   14173 H  H    B ARG C 1 191 ? 1.01200   -37.45921 29.40529  0.524 38.09811  ?  170 ARG C H    1 
ATOM   14174 H  HA   A ARG C 1 191 ? 2.08751   -35.14461 29.68350  0.476 40.25600  ?  170 ARG C HA   1 
ATOM   14175 H  HA   B ARG C 1 191 ? 2.06408   -35.11445 29.71913  0.524 40.24708  ?  170 ARG C HA   1 
ATOM   14176 H  HB2  A ARG C 1 191 ? 1.47610   -36.52531 27.29511  0.476 42.38948  ?  170 ARG C HB2  1 
ATOM   14177 H  HB2  B ARG C 1 191 ? 1.74299   -36.77164 27.50010  0.524 42.39491  ?  170 ARG C HB2  1 
ATOM   14178 H  HB3  A ARG C 1 191 ? 2.35583   -35.20196 27.31048  0.476 42.38948  ?  170 ARG C HB3  1 
ATOM   14179 H  HB3  B ARG C 1 191 ? 2.12522   -35.25722 27.20709  0.524 42.39491  ?  170 ARG C HB3  1 
ATOM   14180 H  HG2  A ARG C 1 191 ? 4.02174   -36.28056 28.46937  0.476 44.33265  ?  170 ARG C HG2  1 
ATOM   14181 H  HG2  B ARG C 1 191 ? 4.15188   -35.49720 27.95473  0.524 44.19972  ?  170 ARG C HG2  1 
ATOM   14182 H  HG3  A ARG C 1 191 ? 3.12845   -37.58980 28.58484  0.476 44.33265  ?  170 ARG C HG3  1 
ATOM   14183 H  HG3  B ARG C 1 191 ? 3.71567   -36.54837 29.06386  0.524 44.19972  ?  170 ARG C HG3  1 
ATOM   14184 H  HD2  A ARG C 1 191 ? 4.82230   -37.72444 26.89190  0.476 46.85287  ?  170 ARG C HD2  1 
ATOM   14185 H  HD2  B ARG C 1 191 ? 3.55027   -38.16244 27.28468  0.524 48.16334  ?  170 ARG C HD2  1 
ATOM   14186 H  HD3  A ARG C 1 191 ? 3.35968   -38.03091 26.35133  0.476 46.85287  ?  170 ARG C HD3  1 
ATOM   14187 H  HD3  B ARG C 1 191 ? 4.30684   -37.10360 26.37261  0.524 48.16334  ?  170 ARG C HD3  1 
ATOM   14188 H  HE   A ARG C 1 191 ? 3.47982   -36.23418 25.11453  0.476 44.98584  ?  170 ARG C HE   1 
ATOM   14189 H  HE   B ARG C 1 191 ? 5.44378   -38.51819 28.38274  0.524 48.56647  ?  170 ARG C HE   1 
ATOM   14190 H  HH11 A ARG C 1 191 ? 6.06310   -36.01407 27.18717  0.476 50.02665  ?  170 ARG C HH11 1 
ATOM   14191 H  HH11 B ARG C 1 191 ? 6.02249   -36.06706 26.21247  0.524 49.40570  ?  170 ARG C HH11 1 
ATOM   14192 H  HH12 A ARG C 1 191 ? 6.74701   -34.91562 26.44928  0.476 50.02665  ?  170 ARG C HH12 1 
ATOM   14193 H  HH12 B ARG C 1 191 ? 7.50660   -36.11339 26.33099  0.524 49.40570  ?  170 ARG C HH12 1 
ATOM   14194 H  HH21 A ARG C 1 191 ? 4.57116   -34.63381 23.99597  0.476 45.63088  ?  170 ARG C HH21 1 
ATOM   14195 H  HH21 B ARG C 1 191 ? 7.68378   -38.58827 28.49566  0.524 51.32147  ?  170 ARG C HH21 1 
ATOM   14196 H  HH22 A ARG C 1 191 ? 5.84959   -34.08304 24.52612  0.476 45.63088  ?  170 ARG C HH22 1 
ATOM   14197 H  HH22 B ARG C 1 191 ? 8.50780   -37.63167 27.70527  0.524 51.32147  ?  170 ARG C HH22 1 
ATOM   14198 N  N    . SER C 1 192 ? -0.87455  -34.96370 28.51703  1.000 32.23152  ?  171 SER C N    1 
ATOM   14199 C  CA   . SER C 1 192 ? -1.92697  -34.01255 28.14918  1.000 33.13245  ?  171 SER C CA   1 
ATOM   14200 C  C    . SER C 1 192 ? -2.36312  -33.15250 29.33899  1.000 33.70825  ?  171 SER C C    1 
ATOM   14201 O  O    . SER C 1 192 ? -3.00568  -32.11187 29.13128  1.000 31.84610  ?  171 SER C O    1 
ATOM   14202 C  CB   . SER C 1 192 ? -3.16661  -34.73130 27.57323  1.000 36.43401  ?  171 SER C CB   1 
ATOM   14203 O  OG   . SER C 1 192 ? -3.91439  -35.34355 28.60371  1.000 34.69697  ?  171 SER C OG   1 
ATOM   14204 H  H    A SER C 1 192 ? -1.11243  -35.79015 28.51506  0.476 38.74490  ?  171 SER C H    1 
ATOM   14205 H  H    B SER C 1 192 ? -1.11484  -35.78938 28.52830  0.524 38.74490  ?  171 SER C H    1 
ATOM   14206 H  HA   . SER C 1 192 ? -1.57120  -33.44007 27.45162  1.000 39.82602  ?  171 SER C HA   1 
ATOM   14207 H  HB2  . SER C 1 192 ? -3.72630  -34.08171 27.11971  1.000 43.78789  ?  171 SER C HB2  1 
ATOM   14208 H  HB3  . SER C 1 192 ? -2.87468  -35.41226 26.94716  1.000 43.78789  ?  171 SER C HB3  1 
ATOM   14209 H  HG   . SER C 1 192 ? -3.43175  -35.88680 29.02506  1.000 41.70345  ?  171 SER C HG   1 
ATOM   14210 N  N    . MET C 1 193 ? -2.03607  -33.58061 30.56535  1.000 31.98854  ?  172 MET C N    1 
ATOM   14211 C  CA   . MET C 1 193 ? -2.33291  -32.74832 31.73619  1.000 33.43270  ?  172 MET C CA   1 
ATOM   14212 C  C    . MET C 1 193 ? -1.56706  -31.42147 31.66697  1.000 34.71484  ?  172 MET C C    1 
ATOM   14213 O  O    . MET C 1 193 ? -1.95812  -30.44730 32.31729  1.000 33.37805  ?  172 MET C O    1 
ATOM   14214 C  CB   . MET C 1 193 ? -1.96714  -33.47829 33.02453  1.000 34.12540  ?  172 MET C CB   1 
ATOM   14215 C  CG   . MET C 1 193 ? -2.72034  -34.82504 33.20791  1.000 37.04829  ?  172 MET C CG   1 
ATOM   14216 S  SD   . MET C 1 193 ? -2.09081  -35.68425 34.63854  1.000 39.73183  ?  172 MET C SD   1 
ATOM   14217 C  CE   . MET C 1 193 ? -3.11010  -37.20705 34.49498  1.000 49.11604  ?  172 MET C CE   1 
ATOM   14218 H  H    . MET C 1 193 ? -1.65173  -34.32955 30.74135  1.000 38.45333  ?  172 MET C H    1 
ATOM   14219 H  HA   . MET C 1 193 ? -3.28784  -32.58047 31.76509  1.000 40.18632  ?  172 MET C HA   1 
ATOM   14220 H  HB2  . MET C 1 193 ? -1.01592  -33.66814 33.01737  1.000 41.01755  ?  172 MET C HB2  1 
ATOM   14221 H  HB3  . MET C 1 193 ? -2.18630  -32.90982 33.77932  1.000 41.01755  ?  172 MET C HB3  1 
ATOM   14222 H  HG2  . MET C 1 193 ? -3.66655  -34.65529 33.33749  1.000 44.52503  ?  172 MET C HG2  1 
ATOM   14223 H  HG3  . MET C 1 193 ? -2.58746  -35.38296 32.42563  1.000 44.52503  ?  172 MET C HG3  1 
ATOM   14224 H  HE1  . MET C 1 193 ? -2.71809  -37.90256 35.04589  1.000 59.00633  ?  172 MET C HE1  1 
ATOM   14225 H  HE2  . MET C 1 193 ? -4.01110  -37.01370 34.79781  1.000 59.00633  ?  172 MET C HE2  1 
ATOM   14226 H  HE3  . MET C 1 193 ? -3.12648  -37.48981 33.56725  1.000 59.00633  ?  172 MET C HE3  1 
ATOM   14227 N  N    . ASP C 1 194 ? -0.50609  -31.36386 30.85289  1.000 30.34769  ?  173 ASP C N    1 
ATOM   14228 C  CA   . ASP C 1 194 ? 0.27235   -30.14827 30.67108  1.000 32.05985  ?  173 ASP C CA   1 
ATOM   14229 C  C    . ASP C 1 194 ? -0.08266  -29.39933 29.37618  1.000 31.15153  ?  173 ASP C C    1 
ATOM   14230 O  O    . ASP C 1 194 ? 0.73010   -28.59964 28.89949  1.000 32.05392  ?  173 ASP C O    1 
ATOM   14231 C  CB   . ASP C 1 194 ? 1.77056   -30.47728 30.65713  1.000 29.04224  ?  173 ASP C CB   1 
ATOM   14232 C  CG   . ASP C 1 194 ? 2.23428   -31.24813 31.92611  1.000 36.50152  ?  173 ASP C CG   1 
ATOM   14233 O  OD1  . ASP C 1 194 ? 1.77213   -30.92659 33.03024  1.000 33.53020  ?  173 ASP C OD1  1 
ATOM   14234 O  OD2  . ASP C 1 194 ? 3.11157   -32.11777 31.79426  1.000 33.99334  ?  173 ASP C OD2  1 
ATOM   14235 H  H    . ASP C 1 194 ? -0.21894  -32.03012 30.39111  1.000 36.48431  ?  173 ASP C H    1 
ATOM   14236 H  HA   . ASP C 1 194 ? 0.08245   -29.56478 31.42233  1.000 38.53890  ?  173 ASP C HA   1 
ATOM   14237 H  HB2  . ASP C 1 194 ? 1.96490   -31.02976 29.88389  1.000 34.91777  ?  173 ASP C HB2  1 
ATOM   14238 H  HB3  . ASP C 1 194 ? 2.27465   -29.64995 30.60887  1.000 34.91777  ?  173 ASP C HB3  1 
ATOM   14239 N  N    . ALA C 1 195 ? -1.24283  -29.68661 28.77166  1.000 31.31859  ?  174 ALA C N    1 
ATOM   14240 C  CA   . ALA C 1 195 ? -1.59951  -29.06207 27.49902  1.000 33.36125  ?  174 ALA C CA   1 
ATOM   14241 C  C    . ALA C 1 195 ? -1.69419  -27.54899 27.60583  1.000 31.34439  ?  174 ALA C C    1 
ATOM   14242 O  O    . ALA C 1 195 ? -1.52213  -26.86028 26.59834  1.000 31.40962  ?  174 ALA C O    1 
ATOM   14243 C  CB   . ALA C 1 195 ? -2.91593  -29.62713 26.97062  1.000 39.70111  ?  174 ALA C CB   1 
ATOM   14244 H  H    . ALA C 1 195 ? -1.83211  -30.23384 29.07643  1.000 37.64939  ?  174 ALA C H    1 
ATOM   14245 H  HA   . ALA C 1 195 ? -0.90776  -29.27626 26.85364  1.000 40.10057  ?  174 ALA C HA   1 
ATOM   14246 H  HB1  . ALA C 1 195 ? -3.13214  -29.19182 26.13118  1.000 47.70841  ?  174 ALA C HB1  1 
ATOM   14247 H  HB2  . ALA C 1 195 ? -2.81673  -30.58205 26.83210  1.000 47.70841  ?  174 ALA C HB2  1 
ATOM   14248 H  HB3  . ALA C 1 195 ? -3.61571  -29.45813 27.62073  1.000 47.70841  ?  174 ALA C HB3  1 
ATOM   14249 N  N    . GLY C 1 196 ? -1.93183  -27.00965 28.81269  1.000 31.97934  ?  175 GLY C N    1 
ATOM   14250 C  CA   . GLY C 1 196 ? -1.90777  -25.56394 28.97092  1.000 32.95013  ?  175 GLY C CA   1 
ATOM   14251 C  C    . GLY C 1 196 ? -0.54079  -24.96703 28.70569  1.000 32.85650  ?  175 GLY C C    1 
ATOM   14252 O  O    . GLY C 1 196 ? -0.41628  -23.79113 28.33430  1.000 35.29576  ?  175 GLY C O    1 
ATOM   14253 H  H    . GLY C 1 196 ? -2.10366  -27.45237 29.52967  1.000 38.44229  ?  175 GLY C H    1 
ATOM   14254 H  HA2  . GLY C 1 196 ? -2.53926  -25.16454 28.35237  1.000 39.60724  ?  175 GLY C HA2  1 
ATOM   14255 H  HA3  . GLY C 1 196 ? -2.16771  -25.33766 29.87764  1.000 39.60724  ?  175 GLY C HA3  1 
ATOM   14256 N  N    . ILE C 1 197 ? 0.49738   -25.75653 28.92065  1.000 31.12247  ?  176 ILE C N    1 
ATOM   14257 C  CA   . ILE C 1 197 ? 1.85362   -25.35902 28.61356  1.000 32.24943  ?  176 ILE C CA   1 
ATOM   14258 C  C    . ILE C 1 197 ? 2.19170   -25.66026 27.15622  1.000 32.33294  ?  176 ILE C C    1 
ATOM   14259 O  O    . ILE C 1 197 ? 2.75613   -24.82200 26.46035  1.000 33.40461  ?  176 ILE C O    1 
ATOM   14260 C  CB   . ILE C 1 197 ? 2.81876   -26.07704 29.56688  1.000 31.26655  ?  176 ILE C CB   1 
ATOM   14261 C  CG1  . ILE C 1 197 ? 2.51482   -25.72096 31.02733  1.000 34.24789  ?  176 ILE C CG1  1 
ATOM   14262 C  CG2  . ILE C 1 197 ? 4.24736   -25.71527 29.30416  1.000 34.92780  ?  176 ILE C CG2  1 
ATOM   14263 C  CD1  . ILE C 1 197 ? 3.13116   -26.68712 32.02954  1.000 36.62915  ?  176 ILE C CD1  1 
ATOM   14264 H  H    . ILE C 1 197 ? 0.43889   -26.54781 29.25240  1.000 37.01157  ?  176 ILE C H    1 
ATOM   14265 H  HA   . ILE C 1 197 ? 1.94339   -24.40271 28.74887  1.000 38.76639  ?  176 ILE C HA   1 
ATOM   14266 H  HB   . ILE C 1 197 ? 2.68771   -27.02505 29.40873  1.000 37.18446  ?  176 ILE C HB   1 
ATOM   14267 H  HG12 . ILE C 1 197 ? 2.86615   -24.83612 31.21312  1.000 41.16455  ?  176 ILE C HG12 1 
ATOM   14268 H  HG13 . ILE C 1 197 ? 1.55372   -25.73049 31.15805  1.000 41.16455  ?  176 ILE C HG13 1 
ATOM   14269 H  HG21 . ILE C 1 197 ? 4.79817   -26.06098 30.02387  1.000 41.98044  ?  176 ILE C HG21 1 
ATOM   14270 H  HG22 . ILE C 1 197 ? 4.52212   -26.10649 28.46015  1.000 41.98044  ?  176 ILE C HG22 1 
ATOM   14271 H  HG23 . ILE C 1 197 ? 4.32595   -24.74937 29.26218  1.000 41.98044  ?  176 ILE C HG23 1 
ATOM   14272 H  HD11 . ILE C 1 197 ? 2.76789   -26.50322 32.90995  1.000 44.02205  ?  176 ILE C HD11 1 
ATOM   14273 H  HD12 . ILE C 1 197 ? 2.91585   -27.59546 31.76600  1.000 44.02205  ?  176 ILE C HD12 1 
ATOM   14274 H  HD13 . ILE C 1 197 ? 4.09328   -26.56391 32.03635  1.000 44.02205  ?  176 ILE C HD13 1 
ATOM   14275 N  N    . GLU C 1 198 ? 1.86645   -26.85797 26.68767  1.000 31.84462  ?  177 GLU C N    1 
ATOM   14276 C  CA   . GLU C 1 198 ? 2.16912   -27.27356 25.32317  1.000 33.20428  ?  177 GLU C CA   1 
ATOM   14277 C  C    . GLU C 1 198 ? 0.87357   -27.77852 24.70821  1.000 32.56918  ?  177 GLU C C    1 
ATOM   14278 O  O    . GLU C 1 198 ? 0.52897   -28.95598 24.89924  1.000 33.80104  ?  177 GLU C O    1 
ATOM   14279 C  CB   . GLU C 1 198 ? 3.24301   -28.35307 25.29712  1.000 36.36265  ?  177 GLU C CB   1 
ATOM   14280 C  CG   . GLU C 1 198 ? 4.67644   -27.79673 25.39801  1.000 36.78479  ?  177 GLU C CG   1 
ATOM   14281 C  CD   . GLU C 1 198 ? 5.73275   -28.85519 25.20735  1.000 42.62365  ?  177 GLU C CD   1 
ATOM   14282 O  OE1  . GLU C 1 198 ? 5.34446   -29.98182 24.86310  1.000 41.62285  ?  177 GLU C OE1  1 
ATOM   14283 O  OE2  . GLU C 1 198 ? 6.94208   -28.55182 25.33520  1.000 39.29862  ?  177 GLU C OE2  1 
ATOM   14284 H  H    . GLU C 1 198 ? 1.46182   -27.45991 27.14977  1.000 37.87814  ?  177 GLU C H    1 
ATOM   14285 H  HA   . GLU C 1 198 ? 2.49879   -26.52103 24.80749  1.000 39.91222  ?  177 GLU C HA   1 
ATOM   14286 H  HB2  . GLU C 1 198 ? 3.10304   -28.95162 26.04749  1.000 43.70226  ?  177 GLU C HB2  1 
ATOM   14287 H  HB3  . GLU C 1 198 ? 3.17276   -28.84405 24.46351  1.000 43.70226  ?  177 GLU C HB3  1 
ATOM   14288 H  HG2  . GLU C 1 198 ? 4.80183   -27.12213 24.71238  1.000 44.20882  ?  177 GLU C HG2  1 
ATOM   14289 H  HG3  . GLU C 1 198 ? 4.80130   -27.40435 26.27627  1.000 44.20882  ?  177 GLU C HG3  1 
ATOM   14290 N  N    . PRO C 1 199 ? 0.13914   -26.94222 23.96060  1.000 33.41667  ?  178 PRO C N    1 
ATOM   14291 C  CA   . PRO C 1 199 ? -1.20446  -27.36178 23.49390  1.000 33.51876  ?  178 PRO C CA   1 
ATOM   14292 C  C    . PRO C 1 199 ? -1.22761  -28.60949 22.59052  1.000 35.77542  ?  178 PRO C C    1 
ATOM   14293 O  O    . PRO C 1 199 ? -2.26742  -29.27013 22.55122  1.000 36.90402  ?  178 PRO C O    1 
ATOM   14294 C  CB   . PRO C 1 199 ? -1.74354  -26.11136 22.76323  1.000 34.87539  ?  178 PRO C CB   1 
ATOM   14295 C  CG   . PRO C 1 199 ? -1.00240  -24.94329 23.47613  1.000 34.96297  ?  178 PRO C CG   1 
ATOM   14296 C  CD   . PRO C 1 199 ? 0.38491   -25.49942 23.78137  1.000 34.38395  ?  178 PRO C CD   1 
ATOM   14297 H  HA   . PRO C 1 199 ? -1.76003  -27.54311 24.26808  1.000 39.88712  ?  178 PRO C HA   1 
ATOM   14298 H  HB2  . PRO C 1 199 ? -1.52131  -26.14878 21.81977  1.000 41.51507  ?  178 PRO C HB2  1 
ATOM   14299 H  HB3  . PRO C 1 199 ? -2.70457  -26.04217 22.87521  1.000 41.51507  ?  178 PRO C HB3  1 
ATOM   14300 H  HG2  . PRO C 1 199 ? -0.94771  -24.17510 22.88638  1.000 41.62016  ?  178 PRO C HG2  1 
ATOM   14301 H  HG3  . PRO C 1 199 ? -1.46846  -24.70262 24.29207  1.000 41.62016  ?  178 PRO C HG3  1 
ATOM   14302 H  HD2  . PRO C 1 199 ? 0.99086   -25.34174 23.04051  1.000 40.92534  ?  178 PRO C HD2  1 
ATOM   14303 H  HD3  . PRO C 1 199 ? 0.74354   -25.10680 24.59262  1.000 40.92534  ?  178 PRO C HD3  1 
ATOM   14304 N  N    . ALA C 1 200 ? -0.14349  -28.93978 21.88278  1.000 35.98397  ?  179 ALA C N    1 
ATOM   14305 C  CA   . ALA C 1 200 ? -0.10191  -30.13014 21.02581  1.000 39.54663  ?  179 ALA C CA   1 
ATOM   14306 C  C    . ALA C 1 200 ? -0.25476  -31.42005 21.83340  1.000 38.92287  ?  179 ALA C C    1 
ATOM   14307 O  O    . ALA C 1 200 ? -0.47071  -32.48952 21.25129  1.000 37.63785  ?  179 ALA C O    1 
ATOM   14308 C  CB   . ALA C 1 200 ? 1.20346   -30.14871 20.23857  1.000 44.23050  ?  179 ALA C CB   1 
ATOM   14309 H  H    . ALA C 1 200 ? 0.58847   -28.48829 21.88021  1.000 43.24784  ?  179 ALA C H    1 
ATOM   14310 H  HA   . ALA C 1 200 ? -0.83313  -30.09312 20.38953  1.000 47.52303  ?  179 ALA C HA   1 
ATOM   14311 H  HB1  . ALA C 1 200 ? 1.22383   -30.94112 19.67949  1.000 53.14368  ?  179 ALA C HB1  1 
ATOM   14312 H  HB2  . ALA C 1 200 ? 1.25042   -29.35280 19.68610  1.000 53.14368  ?  179 ALA C HB2  1 
ATOM   14313 H  HB3  . ALA C 1 200 ? 1.94737   -30.16375 20.86089  1.000 53.14368  ?  179 ALA C HB3  1 
ATOM   14314 N  N    . ARG C 1 201 ? -0.08872  -31.33711 23.16137  1.000 35.01470  ?  180 ARG C N    1 
ATOM   14315 C  CA   . ARG C 1 201 ? -0.22952  -32.49700 24.03174  1.000 36.44119  ?  180 ARG C CA   1 
ATOM   14316 C  C    . ARG C 1 201 ? -1.69034  -32.88278 24.22278  1.000 37.31926  ?  180 ARG C C    1 
ATOM   14317 O  O    . ARG C 1 201 ? -1.97900  -34.00491 24.65695  1.000 41.45897  ?  180 ARG C O    1 
ATOM   14318 C  CB   . ARG C 1 201 ? 0.41447   -32.25608 25.38667  1.000 31.81842  ?  180 ARG C CB   1 
ATOM   14319 C  CG   . ARG C 1 201 ? 1.91384   -32.07411 25.31122  1.000 34.11858  ?  180 ARG C CG   1 
ATOM   14320 C  CD   . ARG C 1 201 ? 2.46145   -31.87114 26.68142  1.000 36.75391  ?  180 ARG C CD   1 
ATOM   14321 N  NE   . ARG C 1 201 ? 3.91092   -31.88477 26.65550  1.000 35.43174  ?  180 ARG C NE   1 
ATOM   14322 C  CZ   . ARG C 1 201 ? 4.63535   -32.32249 27.67298  1.000 36.70787  ?  180 ARG C CZ   1 
ATOM   14323 N  NH1  . ARG C 1 201 ? 4.05844   -32.77628 28.77746  1.000 34.64459  ?  180 ARG C NH1  1 
ATOM   14324 N  NH2  . ARG C 1 201 ? 5.95201   -32.43107 27.53823  1.000 37.03608  ?  180 ARG C NH2  1 
ATOM   14325 H  H    . ARG C 1 201 ? 0.10733   -30.61188 23.57994  1.000 42.08472  ?  180 ARG C H    1 
ATOM   14326 H  HA   . ARG C 1 201 ? 0.24523   -33.24014 23.62769  1.000 43.79651  ?  180 ARG C HA   1 
ATOM   14327 H  HB2  . ARG C 1 201 ? 0.03564   -31.45226 25.77561  1.000 38.24919  ?  180 ARG C HB2  1 
ATOM   14328 H  HB3  . ARG C 1 201 ? 0.23493   -33.01813 25.95932  1.000 38.24919  ?  180 ARG C HB3  1 
ATOM   14329 H  HG2  . ARG C 1 201 ? 2.32182   -32.86493 24.92515  1.000 41.00938  ?  180 ARG C HG2  1 
ATOM   14330 H  HG3  . ARG C 1 201 ? 2.12366   -31.29565 24.77189  1.000 41.00938  ?  180 ARG C HG3  1 
ATOM   14331 H  HD2  . ARG C 1 201 ? 2.16626   -31.01367 27.02566  1.000 44.17177  ?  180 ARG C HD2  1 
ATOM   14332 H  HD3  . ARG C 1 201 ? 2.15572   -32.58502 27.26263  1.000 44.17177  ?  180 ARG C HD3  1 
ATOM   14333 H  HE   . ARG C 1 201 ? 4.31509   -31.59772 25.95276  1.000 42.58517  ?  180 ARG C HE   1 
ATOM   14334 H  HH11 . ARG C 1 201 ? 3.20085   -32.78925 28.84048  1.000 41.64059  ?  180 ARG C HH11 1 
ATOM   14335 H  HH12 . ARG C 1 201 ? 4.54191   -33.05759 29.43070  1.000 41.64059  ?  180 ARG C HH12 1 
ATOM   14336 H  HH21 . ARG C 1 201 ? 6.32718   -32.21773 26.79436  1.000 44.51038  ?  180 ARG C HH21 1 
ATOM   14337 H  HH22 . ARG C 1 201 ? 6.42952   -32.71472 28.19484  1.000 44.51038  ?  180 ARG C HH22 1 
ATOM   14338 N  N    . ALA C 1 202 ? -2.61259  -32.01249 23.81838  1.000 38.97725  ?  181 ALA C N    1 
ATOM   14339 C  CA   . ALA C 1 202 ? -4.01993  -32.25534 24.10140  1.000 38.73304  ?  181 ALA C CA   1 
ATOM   14340 C  C    . ALA C 1 202 ? -4.58796  -33.39438 23.23987  1.000 45.12616  ?  181 ALA C C    1 
ATOM   14341 O  O    . ALA C 1 202 ? -5.27797  -34.28279 23.75507  1.000 46.29043  ?  181 ALA C O    1 
ATOM   14342 C  CB   . ALA C 1 202 ? -4.79860  -30.96071 23.86787  1.000 42.34067  ?  181 ALA C CB   1 
ATOM   14343 H  H    . ALA C 1 202 ? -2.45117  -31.28679 23.38605  1.000 46.83978  ?  181 ALA C H    1 
ATOM   14344 H  HA   . ALA C 1 202 ? -4.11721  -32.52331 25.02856  1.000 46.54673  ?  181 ALA C HA   1 
ATOM   14345 H  HB1  . ALA C 1 202 ? -5.73636  -31.11712 24.06035  1.000 50.87588  ?  181 ALA C HB1  1 
ATOM   14346 H  HB2  . ALA C 1 202 ? -4.45054  -30.27237 24.45604  1.000 50.87588  ?  181 ALA C HB2  1 
ATOM   14347 H  HB3  . ALA C 1 202 ? -4.69148  -30.69030 22.94251  1.000 50.87588  ?  181 ALA C HB3  1 
ATOM   14348 N  N    . GLU C 1 203 ? -4.29458  -33.39951 21.92678  1.000 43.10479  ?  182 GLU C N    1 
ATOM   14349 C  CA   . GLU C 1 203 ? -4.98597  -34.35329 21.05334  1.000 48.66373  ?  182 GLU C CA   1 
ATOM   14350 C  C    . GLU C 1 203 ? -4.59902  -35.80058 21.32025  1.000 52.14711  ?  182 GLU C C    1 
ATOM   14351 O  O    . GLU C 1 203 ? -5.50721  -36.63745 21.47827  1.000 48.49894  ?  182 GLU C O    1 
ATOM   14352 C  CB   . GLU C 1 203 ? -4.76773  -33.96263 19.59293  1.000 52.86553  ?  182 GLU C CB   1 
ATOM   14353 C  CG   . GLU C 1 203 ? -5.46486  -34.93536 18.60221  1.000 65.15054  ?  182 GLU C CG   1 
ATOM   14354 C  CD   . GLU C 1 203 ? -6.97459  -35.11822 18.86050  1.000 70.11736  ?  182 GLU C CD   1 
ATOM   14355 O  OE1  . GLU C 1 203 ? -7.61430  -34.25606 19.51183  1.000 68.77843  ?  182 GLU C OE1  1 
ATOM   14356 O  OE2  . GLU C 1 203 ? -7.53612  -36.13234 18.39061  1.000 78.29457  ?  182 GLU C OE2  1 
ATOM   14357 H  H    . GLU C 1 203 ? -3.72599  -32.88463 21.53794  1.000 51.79283  ?  182 GLU C H    1 
ATOM   14358 H  HA   . GLU C 1 203 ? -5.93337  -34.28204 21.24892  1.000 58.46356  ?  182 GLU C HA   1 
ATOM   14359 H  HB2  . GLU C 1 203 ? -5.12850  -33.07426 19.44618  1.000 63.50572  ?  182 GLU C HB2  1 
ATOM   14360 H  HB3  . GLU C 1 203 ? -3.81662  -33.97006 19.40259  1.000 63.50572  ?  182 GLU C HB3  1 
ATOM   14361 H  HG2  . GLU C 1 203 ? -5.35960  -34.59079 17.70161  1.000 78.24773  ?  182 GLU C HG2  1 
ATOM   14362 H  HG3  . GLU C 1 203 ? -5.04575  -35.80711 18.67499  1.000 78.24773  ?  182 GLU C HG3  1 
ATOM   14363 N  N    . PRO C 1 204 ? -3.31868  -36.15915 21.45155  1.000 46.22934  ?  183 PRO C N    1 
ATOM   14364 C  CA   . PRO C 1 204 ? -3.01125  -37.54500 21.82222  1.000 45.97771  ?  183 PRO C CA   1 
ATOM   14365 C  C    . PRO C 1 204 ? -3.67286  -37.95535 23.11975  1.000 48.42074  ?  183 PRO C C    1 
ATOM   14366 O  O    . PRO C 1 204 ? -4.19036  -39.07136 23.25023  1.000 44.34244  ?  183 PRO C O    1 
ATOM   14367 C  CB   . PRO C 1 204 ? -1.48262  -37.54251 22.00058  1.000 42.60753  ?  183 PRO C CB   1 
ATOM   14368 C  CG   . PRO C 1 204 ? -1.01224  -36.36827 21.18442  1.000 48.34952  ?  183 PRO C CG   1 
ATOM   14369 C  CD   . PRO C 1 204 ? -2.10038  -35.34457 21.28278  1.000 47.81706  ?  183 PRO C CD   1 
ATOM   14370 H  HA   . PRO C 1 204 ? -3.26458  -38.13508 21.09522  1.000 55.24033  ?  183 PRO C HA   1 
ATOM   14371 H  HB2  . PRO C 1 204 ? -1.25730  -37.42952 22.93726  1.000 51.19612  ?  183 PRO C HB2  1 
ATOM   14372 H  HB3  . PRO C 1 204 ? -1.10753  -38.37249 21.66691  1.000 51.19612  ?  183 PRO C HB3  1 
ATOM   14373 H  HG2  . PRO C 1 204 ? -0.18268  -36.02504 21.55175  1.000 58.08650  ?  183 PRO C HG2  1 
ATOM   14374 H  HG3  . PRO C 1 204 ? -0.87919  -36.64160 20.26328  1.000 58.08650  ?  183 PRO C HG3  1 
ATOM   14375 H  HD2  . PRO C 1 204 ? -1.96247  -34.76681 22.04964  1.000 57.44755  ?  183 PRO C HD2  1 
ATOM   14376 H  HD3  . PRO C 1 204 ? -2.14944  -34.81400 20.47223  1.000 57.44755  ?  183 PRO C HD3  1 
ATOM   14377 N  N    . GLY C 1 205 ? -3.78784  -37.03256 24.06268  1.000 49.23016  ?  184 GLY C N    1 
ATOM   14378 C  CA   . GLY C 1 205 ? -4.46089  -37.40382 25.28854  1.000 46.24540  ?  184 GLY C CA   1 
ATOM   14379 C  C    . GLY C 1 205 ? -5.89657  -37.77298 25.02750  1.000 49.28868  ?  184 GLY C C    1 
ATOM   14380 O  O    . GLY C 1 205 ? -6.39550  -38.77511 25.54336  1.000 48.20880  ?  184 GLY C O    1 
ATOM   14381 H  H    . GLY C 1 205 ? -3.49829  -36.22401 24.01792  1.000 58.74079  ?  184 GLY C H    1 
ATOM   14382 H  HA2  . GLY C 1 205 ? -4.01188  -38.16438 25.68959  1.000 55.15908  ?  184 GLY C HA2  1 
ATOM   14383 H  HA3  . GLY C 1 205 ? -4.43891  -36.65999 25.91074  1.000 55.15908  ?  184 GLY C HA3  1 
ATOM   14384 N  N    . ASN C 1 206 ? -6.55728  -37.00582 24.16591  1.000 52.82806  ?  185 ASN C N    1 
ATOM   14385 C  CA   . ASN C 1 206 ? -7.94170  -37.31049 23.84369  1.000 59.80969  ?  185 ASN C CA   1 
ATOM   14386 C  C    . ASN C 1 206 ? -8.06076  -38.64807 23.13326  1.000 52.15925  ?  185 ASN C C    1 
ATOM   14387 O  O    . ASN C 1 206 ? -8.92108  -39.46543 23.49095  1.000 57.50787  ?  185 ASN C O    1 
ATOM   14388 C  CB   . ASN C 1 206 ? -8.55943  -36.19387 23.02282  1.000 64.56666  ?  185 ASN C CB   1 
ATOM   14389 C  CG   . ASN C 1 206 ? -8.61029  -34.90695 23.78514  1.000 65.84425  ?  185 ASN C CG   1 
ATOM   14390 O  OD1  . ASN C 1 206 ? -8.72419  -34.92275 25.01917  1.000 70.29130  ?  185 ASN C OD1  1 
ATOM   14391 N  ND2  . ASN C 1 206 ? -8.55023  -33.79462 23.08629  1.000 70.25421  ?  185 ASN C ND2  1 
ATOM   14392 H  H    . ASN C 1 206 ? -6.23276  -36.31843 23.76369  1.000 63.46076  ?  185 ASN C H    1 
ATOM   14393 H  HA   . ASN C 1 206 ? -8.44594  -37.36919 24.67024  1.000 71.83870  ?  185 ASN C HA   1 
ATOM   14394 H  HB2  . ASN C 1 206 ? -8.02824  -36.05300 22.22351  1.000 77.54708  ?  185 ASN C HB2  1 
ATOM   14395 H  HB3  . ASN C 1 206 ? -9.46584  -36.43935 22.77980  1.000 77.54708  ?  185 ASN C HB3  1 
ATOM   14396 H  HD21 . ASN C 1 206 ? -8.57641  -33.03366 23.48611  1.000 84.37213  ?  185 ASN C HD21 1 
ATOM   14397 H  HD22 . ASN C 1 206 ? -8.48478  -33.82813 22.22944  1.000 84.37213  ?  185 ASN C HD22 1 
ATOM   14398 N  N    . GLN C 1 207 ? -7.15096  -38.94243 22.19574  1.000 51.85339  ?  186 GLN C N    1 
ATOM   14399 C  CA   . GLN C 1 207 ? -7.22950  -40.26344 21.57264  1.000 55.26435  ?  186 GLN C CA   1 
ATOM   14400 C  C    . GLN C 1 207 ? -7.03351  -41.34658 22.61993  1.000 47.96192  ?  186 GLN C C    1 
ATOM   14401 O  O    . GLN C 1 207 ? -7.79545  -42.32342 22.66737  1.000 47.32947  ?  186 GLN C O    1 
ATOM   14402 C  CB   . GLN C 1 207 ? -6.19778  -40.39499 20.45955  1.000 54.47541  ?  186 GLN C CB   1 
ATOM   14403 C  CG   . GLN C 1 207 ? -6.32398  -39.29911 19.37820  1.000 66.88555  ?  186 GLN C CG   1 
ATOM   14404 C  CD   . GLN C 1 207 ? -5.17905  -39.34931 18.38567  1.000 79.93828  ?  186 GLN C CD   1 
ATOM   14405 O  OE1  . GLN C 1 207 ? -4.61507  -38.31556 18.01475  1.000 83.13965  ?  186 GLN C OE1  1 
ATOM   14406 N  NE2  . GLN C 1 207 ? -4.82882  -40.55462 17.94973  1.000 96.65647  ?  186 GLN C NE2  1 
ATOM   14407 H  H    . GLN C 1 207 ? -6.51965  -38.42677 21.92162  1.000 61.88867  ?  186 GLN C H    1 
ATOM   14408 H  HA   . GLN C 1 207 ? -8.10315  -40.37386 21.16590  1.000 66.38430  ?  186 GLN C HA   1 
ATOM   14409 H  HB2  . GLN C 1 207 ? -5.31010  -40.33230 20.84556  1.000 65.03509  ?  186 GLN C HB2  1 
ATOM   14410 H  HB3  . GLN C 1 207 ? -6.31129  -41.25560 20.02669  1.000 65.03509  ?  186 GLN C HB3  1 
ATOM   14411 H  HG2  . GLN C 1 207 ? -7.15347  -39.42487 18.89135  1.000 80.32974  ?  186 GLN C HG2  1 
ATOM   14412 H  HG3  . GLN C 1 207 ? -6.31825  -38.42776 19.80438  1.000 80.32974  ?  186 GLN C HG3  1 
ATOM   14413 H  HE21 . GLN C 1 207 ? -5.24591  -41.25184 18.23173  1.000 116.05484 ?  186 GLN C HE21 1 
ATOM   14414 H  HE22 . GLN C 1 207 ? -4.18504  -40.63754 17.38556  1.000 116.05484 ?  186 GLN C HE22 1 
ATOM   14415 N  N    . ALA C 1 208 ? -6.08285  -41.13521 23.54419  1.000 48.94764  ?  187 ALA C N    1 
ATOM   14416 C  CA   . ALA C 1 208 ? -5.81432  -42.14260 24.57501  1.000 45.17333  ?  187 ALA C CA   1 
ATOM   14417 C  C    . ALA C 1 208 ? -6.99254  -42.26382 25.54009  1.000 43.21786  ?  187 ALA C C    1 
ATOM   14418 O  O    . ALA C 1 208 ? -7.36678  -43.37000 25.96270  1.000 42.76932  ?  187 ALA C O    1 
ATOM   14419 C  CB   . ALA C 1 208 ? -4.51718  -41.80046 25.30748  1.000 44.21672  ?  187 ALA C CB   1 
ATOM   14420 H  H    . ALA C 1 208 ? -5.59105  -40.43143 23.59352  1.000 58.80425  ?  187 ALA C H    1 
ATOM   14421 H  HA   . ALA C 1 208 ? -5.69067  -43.00962 24.15801  1.000 54.27507  ?  187 ALA C HA   1 
ATOM   14422 H  HB1  . ALA C 1 208 ? -4.35055  -42.47356 25.98577  1.000 53.12714  ?  187 ALA C HB1  1 
ATOM   14423 H  HB2  . ALA C 1 208 ? -3.78765  -41.78724 24.66834  1.000 53.12714  ?  187 ALA C HB2  1 
ATOM   14424 H  HB3  . ALA C 1 208 ? -4.60933  -40.92852 25.72236  1.000 53.12714  ?  187 ALA C HB3  1 
ATOM   14425 N  N    . ARG C 1 209 ? -7.63422  -41.15138 25.86684  1.000 47.78752  ?  188 ARG C N    1 
ATOM   14426 C  CA   . ARG C 1 209 ? -8.79130  -41.29173 26.73264  1.000 41.75518  ?  188 ARG C CA   1 
ATOM   14427 C  C    . ARG C 1 209 ? -9.83931  -42.17822 26.07472  1.000 48.35243  ?  188 ARG C C    1 
ATOM   14428 O  O    . ARG C 1 209 ? -10.33508 -43.12326 26.70348  1.000 45.96665  ?  188 ARG C O    1 
ATOM   14429 C  CB   . ARG C 1 209 ? -9.34677  -39.91150 27.04790  1.000 46.48491  ?  188 ARG C CB   1 
ATOM   14430 C  CG   . ARG C 1 209 ? -8.57580  -39.22061 28.16911  1.000 55.64134  ?  188 ARG C CG   1 
ATOM   14431 C  CD   . ARG C 1 209 ? -9.18195  -37.87823 28.52085  1.000 57.96980  ?  188 ARG C CD   1 
ATOM   14432 N  NE   . ARG C 1 209 ? -8.45836  -36.87259 27.76093  1.000 61.75674  ?  188 ARG C NE   1 
ATOM   14433 C  CZ   . ARG C 1 209 ? -7.43110  -36.18424 28.23595  1.000 58.49112  ?  188 ARG C CZ   1 
ATOM   14434 N  NH1  . ARG C 1 209 ? -6.97029  -36.38486 29.45979  1.000 59.90197  ?  188 ARG C NH1  1 
ATOM   14435 N  NH2  . ARG C 1 209 ? -6.80110  -35.33696 27.43890  1.000 65.46256  ?  188 ARG C NH2  1 
ATOM   14436 H  H    . ARG C 1 209 ? -7.43256  -40.35378 25.61631  1.000 57.41210  ?  188 ARG C H    1 
ATOM   14437 H  HA   . ARG C 1 209 ? -8.53777  -41.70760 27.57149  1.000 50.17330  ?  188 ARG C HA   1 
ATOM   14438 H  HB2  . ARG C 1 209 ? -9.28852  -39.35682 26.25428  1.000 55.84898  ?  188 ARG C HB2  1 
ATOM   14439 H  HB3  . ARG C 1 209 ? -10.27225 -39.99739 27.32543  1.000 55.84898  ?  188 ARG C HB3  1 
ATOM   14440 H  HG2  . ARG C 1 209 ? -8.59356  -39.77929 28.96186  1.000 66.83669  ?  188 ARG C HG2  1 
ATOM   14441 H  HG3  . ARG C 1 209 ? -7.65947  -39.07557 27.88591  1.000 66.83669  ?  188 ARG C HG3  1 
ATOM   14442 H  HD2  . ARG C 1 209 ? -10.12016 -37.85630 28.27554  1.000 69.63084  ?  188 ARG C HD2  1 
ATOM   14443 H  HD3  . ARG C 1 209 ? -9.08278  -37.70067 29.46929  1.000 69.63084  ?  188 ARG C HD3  1 
ATOM   14444 H  HE   . ARG C 1 209 ? -8.71233  -36.71499 26.95455  1.000 74.17517  ?  188 ARG C HE   1 
ATOM   14445 H  HH11 . ARG C 1 209 ? -7.33897  -36.97345 29.96697  1.000 71.94944  ?  188 ARG C HH11 1 
ATOM   14446 H  HH12 . ARG C 1 209 ? -6.30206  -35.92668 29.74814  1.000 71.94944  ?  188 ARG C HH12 1 
ATOM   14447 H  HH21 . ARG C 1 209 ? -7.05994  -35.23911 26.62464  1.000 78.62215  ?  188 ARG C HH21 1 
ATOM   14448 H  HH22 . ARG C 1 209 ? -6.13270  -34.88401 27.73501  1.000 78.62215  ?  188 ARG C HH22 1 
ATOM   14449 N  N    . ALA C 1 210 ? -10.04062 -42.02401 24.75972  1.000 49.30927  ?  189 ALA C N    1 
ATOM   14450 C  CA   . ALA C 1 210 ? -11.03548 -42.85982 24.09547  1.000 45.60707  ?  189 ALA C CA   1 
ATOM   14451 C  C    . ALA C 1 210 ? -10.65136 -44.32299 24.14750  1.000 52.54330  ?  189 ALA C C    1 
ATOM   14452 O  O    . ALA C 1 210 ? -11.48679 -45.18209 24.46713  1.000 57.62274  ?  189 ALA C O    1 
ATOM   14453 C  CB   . ALA C 1 210 ? -11.21552 -42.41792 22.63345  1.000 55.69112  ?  189 ALA C CB   1 
ATOM   14454 H  H    . ALA C 1 210 ? -9.62897  -41.46415 24.25306  1.000 59.23820  ?  189 ALA C H    1 
ATOM   14455 H  HA   . ALA C 1 210 ? -11.88208 -42.74748 24.55543  1.000 54.79556  ?  189 ALA C HA   1 
ATOM   14456 H  HB1  . ALA C 1 210 ? -11.88478 -42.98068 22.21358  1.000 66.89642  ?  189 ALA C HB1  1 
ATOM   14457 H  HB2  . ALA C 1 210 ? -11.50414 -41.49200 22.61666  1.000 66.89642  ?  189 ALA C HB2  1 
ATOM   14458 H  HB3  . ALA C 1 210 ? -10.36855 -42.50886 22.16947  1.000 66.89642  ?  189 ALA C HB3  1 
ATOM   14459 N  N    . GLU C 1 211 ? -9.36827  -44.61808 23.98112  1.000 49.79103  ?  190 GLU C N    1 
ATOM   14460 C  CA   . GLU C 1 211 ? -8.97302  -46.01206 24.04332  1.000 50.19147  ?  190 GLU C CA   1 
ATOM   14461 C  C    . GLU C 1 211 ? -9.24242  -46.59073 25.42927  1.000 51.83425  ?  190 GLU C C    1 
ATOM   14462 O  O    . GLU C 1 211 ? -9.85676  -47.66093 25.56000  1.000 51.29292  ?  190 GLU C O    1 
ATOM   14463 C  CB   . GLU C 1 211 ? -7.49902  -46.13199 23.68456  1.000 58.63619  ?  190 GLU C CB   1 
ATOM   14464 C  CG   . GLU C 1 211 ? -7.11200  -47.51060 23.25408  1.000 72.97689  ?  190 GLU C CG   1 
ATOM   14465 C  CD   . GLU C 1 211 ? -7.80270  -47.90711 21.96758  1.000 68.85468  ?  190 GLU C CD   1 
ATOM   14466 O  OE1  . GLU C 1 211 ? -7.89248  -47.07005 21.05052  1.000 74.80867  ?  190 GLU C OE1  1 
ATOM   14467 O  OE2  . GLU C 1 211 ? -8.33569  -49.03163 21.92196  1.000 85.43312  ?  190 GLU C OE2  1 
ATOM   14468 H  H    . GLU C 1 211 ? -8.73596  -44.05319 23.83729  1.000 59.81631  ?  190 GLU C H    1 
ATOM   14469 H  HA   . GLU C 1 211 ? -9.48601  -46.52668 23.40074  1.000 60.29685  ?  190 GLU C HA   1 
ATOM   14470 H  HB2  . GLU C 1 211 ? -7.30248  -45.52432 22.95449  1.000 70.43051  ?  190 GLU C HB2  1 
ATOM   14471 H  HB3  . GLU C 1 211 ? -6.96631  -45.90051 24.46144  1.000 70.43051  ?  190 GLU C HB3  1 
ATOM   14472 H  HG2  . GLU C 1 211 ? -6.15361  -47.54360 23.10817  1.000 87.63934  ?  190 GLU C HG2  1 
ATOM   14473 H  HG3  . GLU C 1 211 ? -7.36464  -48.14442 23.94353  1.000 87.63934  ?  190 GLU C HG3  1 
ATOM   14474 N  N    . LEU C 1 212 ? -8.91623  -45.83689 26.48840  1.000 44.98817  ?  191 LEU C N    1 
ATOM   14475 C  CA   . LEU C 1 212 ? -9.17865  -46.38013 27.82655  1.000 40.48018  ?  191 LEU C CA   1 
ATOM   14476 C  C    . LEU C 1 212 ? -10.66768 -46.51646 28.10863  1.000 43.28473  ?  191 LEU C C    1 
ATOM   14477 O  O    . LEU C 1 212 ? -11.10010 -47.49824 28.74362  1.000 46.18798  ?  191 LEU C O    1 
ATOM   14478 C  CB   . LEU C 1 212 ? -8.52543  -45.49262 28.88344  1.000 37.13221  ?  191 LEU C CB   1 
ATOM   14479 C  CG   . LEU C 1 212 ? -7.17667  -45.95873 29.42109  1.000 41.64326  ?  191 LEU C CG   1 
ATOM   14480 C  CD1  . LEU C 1 212 ? -6.20243  -46.10241 28.28475  1.000 42.98400  ?  191 LEU C CD1  1 
ATOM   14481 C  CD2  . LEU C 1 212 ? -6.58830  -45.10159 30.51918  1.000 39.53172  ?  191 LEU C CD2  1 
ATOM   14482 H  H    . LEU C 1 212 ? -8.56255  -45.05348 26.46062  1.000 54.05289  ?  191 LEU C H    1 
ATOM   14483 H  HA   . LEU C 1 212 ? -8.78547  -47.26521 27.88073  1.000 48.64330  ?  191 LEU C HA   1 
ATOM   14484 H  HB2  . LEU C 1 212 ? -8.39003  -44.61364 28.49619  1.000 44.62574  ?  191 LEU C HB2  1 
ATOM   14485 H  HB3  . LEU C 1 212 ? -9.12903  -45.43227 29.64036  1.000 44.62574  ?  191 LEU C HB3  1 
ATOM   14486 H  HG   . LEU C 1 212 ? -7.33454  -46.81665 29.84530  1.000 50.03900  ?  191 LEU C HG   1 
ATOM   14487 H  HD11 . LEU C 1 212 ? -5.31774  -46.26821 28.64632  1.000 51.64788  ?  191 LEU C HD11 1 
ATOM   14488 H  HD12 . LEU C 1 212 ? -6.47629  -46.84664 27.72616  1.000 51.64788  ?  191 LEU C HD12 1 
ATOM   14489 H  HD13 . LEU C 1 212 ? -6.19942  -45.28290 27.76582  1.000 51.64788  ?  191 LEU C HD13 1 
ATOM   14490 H  HD21 . LEU C 1 212 ? -5.74428  -45.48669 30.80242  1.000 47.50514  ?  191 LEU C HD21 1 
ATOM   14491 H  HD22 . LEU C 1 212 ? -6.44478  -44.20519 30.17747  1.000 47.50514  ?  191 LEU C HD22 1 
ATOM   14492 H  HD23 . LEU C 1 212 ? -7.20722  -45.07589 31.26563  1.000 47.50514  ?  191 LEU C HD23 1 
ATOM   14493 N  N    . SER C 1 213 ? -11.47007 -45.65647 27.49493  1.000 40.76615  ?  192 SER C N    1 
ATOM   14494 C  CA   . SER C 1 213 ? -12.90840 -45.76856 27.64801  1.000 49.73329  ?  192 SER C CA   1 
ATOM   14495 C  C    . SER C 1 213 ? -13.41706 -47.07245 27.04818  1.000 51.45359  ?  192 SER C C    1 
ATOM   14496 O  O    . SER C 1 213 ? -14.24325 -47.77249 27.65389  1.000 51.51865  ?  192 SER C O    1 
ATOM   14497 C  CB   . SER C 1 213 ? -13.58392 -44.60686 26.93058  1.000 52.08159  ?  192 SER C CB   1 
ATOM   14498 O  OG   . SER C 1 213 ? -13.34542 -43.40963 27.61430  1.000 57.67340  ?  192 SER C OG   1 
ATOM   14499 H  H    . SER C 1 213 ? -11.20949 -45.00927 26.99212  1.000 48.98645  ?  192 SER C H    1 
ATOM   14500 H  HA   . SER C 1 213 ? -13.12673 -45.74219 28.59275  1.000 59.74702  ?  192 SER C HA   1 
ATOM   14501 H  HB2  . SER C 1 213 ? -13.22567 -44.53660 26.03190  1.000 62.56499  ?  192 SER C HB2  1 
ATOM   14502 H  HB3  . SER C 1 213 ? -14.53983 -44.76772 26.89504  1.000 62.56499  ?  192 SER C HB3  1 
ATOM   14503 H  HG   . SER C 1 213 ? -13.71255 -42.77058 27.21128  1.000 69.27516  ?  192 SER C HG   1 
ATOM   14504 N  N    . ARG C 1 214 ? -12.88858 -47.44398 25.87804  1.000 49.40745  ?  193 ARG C N    1 
ATOM   14505 C  CA   . ARG C 1 214 ? -13.31533 -48.69428 25.26091  1.000 51.83166  ?  193 ARG C CA   1 
ATOM   14506 C  C    . ARG C 1 214 ? -12.97495 -49.87738 26.14061  1.000 49.17865  ?  193 ARG C C    1 
ATOM   14507 O  O    . ARG C 1 214 ? -13.81260 -50.77570 26.33389  1.000 49.26418  ?  193 ARG C O    1 
ATOM   14508 C  CB   . ARG C 1 214 ? -12.69237 -48.84846 23.86567  1.000 55.69861  ?  193 ARG C CB   1 
ATOM   14509 C  CG   . ARG C 1 214 ? -13.11454 -47.77269 22.88013  1.000 68.22211  ?  193 ARG C CG   1 
ATOM   14510 C  CD   . ARG C 1 214 ? -12.47051 -47.94307 21.48948  1.000 67.61169  ?  193 ARG C CD   1 
ATOM   14511 N  NE   . ARG C 1 214 ? -12.83702 -46.86439 20.57036  1.000 77.95575  ?  193 ARG C NE   1 
ATOM   14512 C  CZ   . ARG C 1 214 ? -12.14424 -45.74926 20.35409  1.000 74.41214  ?  193 ARG C CZ   1 
ATOM   14513 N  NH1  . ARG C 1 214 ? -10.99764 -45.50447 20.96254  1.000 69.34946  ?  193 ARG C NH1  1 
ATOM   14514 N  NH2  . ARG C 1 214 ? -12.61323 -44.85303 19.49382  1.000 91.92607  ?  193 ARG C NH2  1 
ATOM   14515 H  H    . ARG C 1 214 ? -12.29865 -47.00093 25.43612  1.000 59.35602  ?  193 ARG C H    1 
ATOM   14516 H  HA   . ARG C 1 214 ? -14.27820 -48.67212 25.14560  1.000 62.26507  ?  193 ARG C HA   1 
ATOM   14517 H  HB2  . ARG C 1 214 ? -11.72684 -48.80934 23.95000  1.000 66.90541  ?  193 ARG C HB2  1 
ATOM   14518 H  HB3  . ARG C 1 214 ? -12.95889 -49.70602 23.49899  1.000 66.90541  ?  193 ARG C HB3  1 
ATOM   14519 H  HG2  . ARG C 1 214 ? -14.07758 -47.80671 22.76924  1.000 81.93361  ?  193 ARG C HG2  1 
ATOM   14520 H  HG3  . ARG C 1 214 ? -12.85093 -46.90601 23.22696  1.000 81.93361  ?  193 ARG C HG3  1 
ATOM   14521 H  HD2  . ARG C 1 214 ? -11.50514 -47.94348 21.58417  1.000 81.20111  ?  193 ARG C HD2  1 
ATOM   14522 H  HD3  . ARG C 1 214 ? -12.76629 -48.78209 21.10287  1.000 81.20111  ?  193 ARG C HD3  1 
ATOM   14523 H  HE   . ARG C 1 214 ? -13.56871 -46.96044 20.12876  1.000 93.61398  ?  193 ARG C HE   1 
ATOM   14524 H  HH11 . ARG C 1 214 ? -10.67588 -46.07541 21.51941  1.000 83.28643  ?  193 ARG C HH11 1 
ATOM   14525 H  HH12 . ARG C 1 214 ? -10.57289 -44.77416 20.80181  1.000 83.28643  ?  193 ARG C HH12 1 
ATOM   14526 H  HH21 . ARG C 1 214 ? -13.35584 -44.99720 19.08475  1.000 110.37837 ?  193 ARG C HH21 1 
ATOM   14527 H  HH22 . ARG C 1 214 ? -12.17436 -44.12842 19.34574  1.000 110.37837 ?  193 ARG C HH22 1 
ATOM   14528 N  N    . LEU C 1 215 ? -11.79936 -49.82470 26.78212  1.000 49.96554  ?  194 LEU C N    1 
ATOM   14529 C  CA   . LEU C 1 215 ? -11.38606 -50.86746 27.71224  1.000 44.86503  ?  194 LEU C CA   1 
ATOM   14530 C  C    . LEU C 1 215 ? -12.35754 -50.98758 28.87737  1.000 48.65713  ?  194 LEU C C    1 
ATOM   14531 O  O    . LEU C 1 215 ? -12.83206 -52.08662 29.22443  1.000 48.10311  ?  194 LEU C O    1 
ATOM   14532 C  CB   . LEU C 1 215 ? -9.98261  -50.53472 28.19703  1.000 48.56791  ?  194 LEU C CB   1 
ATOM   14533 C  CG   . LEU C 1 215 ? -9.18268  -51.61424 28.89133  1.000 50.92584  ?  194 LEU C CG   1 
ATOM   14534 C  CD1  . LEU C 1 215 ? -9.00830  -52.84473 28.05514  1.000 51.93581  ?  194 LEU C CD1  1 
ATOM   14535 C  CD2  . LEU C 1 215 ? -7.81755  -50.98908 29.24191  1.000 51.43798  ?  194 LEU C CD2  1 
ATOM   14536 H  H    . LEU C 1 215 ? -11.22461 -49.19130 26.69233  1.000 60.02573  ?  194 LEU C H    1 
ATOM   14537 H  HA   . LEU C 1 215 ? -11.37434 -51.72876 27.26624  1.000 53.90512  ?  194 LEU C HA   1 
ATOM   14538 H  HB2  . LEU C 1 215 ? -9.46394  -50.26036 27.42463  1.000 58.34858  ?  194 LEU C HB2  1 
ATOM   14539 H  HB3  . LEU C 1 215 ? -10.05700 -49.79917 28.82499  1.000 58.34858  ?  194 LEU C HB3  1 
ATOM   14540 H  HG   . LEU C 1 215 ? -9.64965  -51.91893 29.68506  1.000 61.17809  ?  194 LEU C HG   1 
ATOM   14541 H  HD11 . LEU C 1 215 ? -8.41893  -53.46038 28.51830  1.000 62.39006  ?  194 LEU C HD11 1 
ATOM   14542 H  HD12 . LEU C 1 215 ? -9.87498  -53.25766 27.91635  1.000 62.39006  ?  194 LEU C HD12 1 
ATOM   14543 H  HD13 . LEU C 1 215 ? -8.62071  -52.59442 27.20191  1.000 62.39006  ?  194 LEU C HD13 1 
ATOM   14544 H  HD21 . LEU C 1 215 ? -7.25569  -51.66615 29.65032  1.000 61.79266  ?  194 LEU C HD21 1 
ATOM   14545 H  HD22 . LEU C 1 215 ? -7.40234  -50.66100 28.42897  1.000 61.79266  ?  194 LEU C HD22 1 
ATOM   14546 H  HD23 . LEU C 1 215 ? -7.95580  -50.25597 29.86185  1.000 61.79266  ?  194 LEU C HD23 1 
ATOM   14547 N  N    . VAL C 1 216 ? -12.71051 -49.84859 29.44681  1.000 44.69879  ?  195 VAL C N    1 
ATOM   14548 C  CA   . VAL C 1 216 ? -13.62760 -49.86105 30.56805  1.000 44.78054  ?  195 VAL C CA   1 
ATOM   14549 C  C    . VAL C 1 216 ? -14.97448 -50.38356 30.11271  1.000 46.25786  ?  195 VAL C C    1 
ATOM   14550 O  O    . VAL C 1 216 ? -15.62365 -51.14205 30.83462  1.000 48.15928  ?  195 VAL C O    1 
ATOM   14551 C  CB   . VAL C 1 216 ? -13.72456 -48.45236 31.17771  1.000 45.88131  ?  195 VAL C CB   1 
ATOM   14552 C  CG1  . VAL C 1 216 ? -14.93082 -48.37038 32.09682  1.000 48.81701  ?  195 VAL C CG1  1 
ATOM   14553 C  CG2  . VAL C 1 216 ? -12.42049 -48.15052 31.87057  1.000 41.47766  ?  195 VAL C CG2  1 
ATOM   14554 H  H    . VAL C 1 216 ? -12.43804 -49.06886 29.20726  1.000 53.70563  ?  195 VAL C H    1 
ATOM   14555 H  HA   . VAL C 1 216 ? -13.29396 -50.45551 31.25813  1.000 53.80373  ?  195 VAL C HA   1 
ATOM   14556 H  HB   . VAL C 1 216 ? -13.86145 -47.77223 30.49978  1.000 55.12465  ?  195 VAL C HB   1 
ATOM   14557 H  HG11 . VAL C 1 216 ? -14.83211 -47.60126 32.67958  1.000 58.64749  ?  195 VAL C HG11 1 
ATOM   14558 H  HG12 . VAL C 1 216 ? -15.73227 -48.27679 31.55847  1.000 58.64749  ?  195 VAL C HG12 1 
ATOM   14559 H  HG13 . VAL C 1 216 ? -14.98055 -49.18195 32.62576  1.000 58.64749  ?  195 VAL C HG13 1 
ATOM   14560 H  HG21 . VAL C 1 216 ? -12.47894 -47.27628 32.28673  1.000 49.84027  ?  195 VAL C HG21 1 
ATOM   14561 H  HG22 . VAL C 1 216 ? -12.25728 -48.82788 32.54545  1.000 49.84027  ?  195 VAL C HG22 1 
ATOM   14562 H  HG23 . VAL C 1 216 ? -11.70555 -48.15769 31.21505  1.000 49.84027  ?  195 VAL C HG23 1 
ATOM   14563 N  N    . THR C 1 217 ? -15.40460 -50.01435 28.89855  1.000 46.03629  ?  196 THR C N    1 
ATOM   14564 C  CA   . THR C 1 217 ? -16.68484 -50.53148 28.41506  1.000 52.97758  ?  196 THR C CA   1 
ATOM   14565 C  C    . THR C 1 217 ? -16.64129 -52.05013 28.31396  1.000 51.57618  ?  196 THR C C    1 
ATOM   14566 O  O    . THR C 1 217 ? -17.49223 -52.73891 28.89995  1.000 50.82167  ?  196 THR C O    1 
ATOM   14567 C  CB   . THR C 1 217 ? -17.02638 -49.88363 27.06708  1.000 54.41786  ?  196 THR C CB   1 
ATOM   14568 O  OG1  . THR C 1 217 ? -17.24167 -48.47888 27.26475  1.000 56.78717  ?  196 THR C OG1  1 
ATOM   14569 C  CG2  . THR C 1 217 ? -18.26825 -50.46821 26.44538  1.000 52.49646  ?  196 THR C CG2  1 
ATOM   14570 H  H    . THR C 1 217 ? -14.98991 -49.48779 28.35969  1.000 55.31062  ?  196 THR C H    1 
ATOM   14571 H  HA   . THR C 1 217 ? -17.39300 -50.29778 29.03538  1.000 63.64017  ?  196 THR C HA   1 
ATOM   14572 H  HB   . THR C 1 217 ? -16.28896 -50.04458 26.45782  1.000 65.36851  ?  196 THR C HB   1 
ATOM   14573 H  HG1  . THR C 1 217 ? -16.55527 -48.12705 27.59742  1.000 68.21168  ?  196 THR C HG1  1 
ATOM   14574 H  HG21 . THR C 1 217 ? -18.54612 -49.92846 25.68883  1.000 63.06283  ?  196 THR C HG21 1 
ATOM   14575 H  HG22 . THR C 1 217 ? -18.09241 -51.37185 26.13973  1.000 63.06283  ?  196 THR C HG22 1 
ATOM   14576 H  HG23 . THR C 1 217 ? -18.98650 -50.49044 27.09693  1.000 63.06283  ?  196 THR C HG23 1 
ATOM   14577 N  N    . HIS C 1 218 ? -15.52398 -52.58185 27.81967  1.000 50.47884  ?  197 HIS C N    1 
ATOM   14578 C  CA   . HIS C 1 218 ? -15.39897 -54.02720 27.73996  1.000 48.92012  ?  197 HIS C CA   1 
ATOM   14579 C  C    . HIS C 1 218 ? -15.44567 -54.64311 29.12861  1.000 51.94727  ?  197 HIS C C    1 
ATOM   14580 O  O    . HIS C 1 218 ? -16.16010 -55.63149 29.35496  1.000 51.41551  ?  197 HIS C O    1 
ATOM   14581 C  CB   . HIS C 1 218 ? -14.09560 -54.39158 27.04171  1.000 53.24966  ?  197 HIS C CB   1 
ATOM   14582 C  CG   . HIS C 1 218 ? -13.85780 -55.86232 26.98092  1.000 58.18368  ?  197 HIS C CG   1 
ATOM   14583 N  ND1  . HIS C 1 218 ? -12.86975 -56.48159 27.71210  1.000 63.06314  ?  197 HIS C ND1  1 
ATOM   14584 C  CD2  . HIS C 1 218 ? -14.48547 -56.83932 26.28952  1.000 65.39377  ?  197 HIS C CD2  1 
ATOM   14585 C  CE1  . HIS C 1 218 ? -12.90223 -57.78102 27.47968  1.000 66.99154  ?  197 HIS C CE1  1 
ATOM   14586 N  NE2  . HIS C 1 218 ? -13.87142 -58.02410 26.61719  1.000 69.56480  ?  197 HIS C NE2  1 
ATOM   14587 H  H    . HIS C 1 218 ? -14.84547 -52.13795 27.53301  1.000 60.64169  ?  197 HIS C H    1 
ATOM   14588 H  HA   . HIS C 1 218 ? -16.13319 -54.38708 27.21813  1.000 58.77123  ?  197 HIS C HA   1 
ATOM   14589 H  HB2  . HIS C 1 218 ? -14.12089 -54.05480 26.13241  1.000 63.96667  ?  197 HIS C HB2  1 
ATOM   14590 H  HB3  . HIS C 1 218 ? -13.35680 -53.98879 27.52425  1.000 63.96667  ?  197 HIS C HB3  1 
ATOM   14591 H  HD2  . HIS C 1 218 ? -15.19859 -56.73030 25.70260  1.000 78.53960  ?  197 HIS C HD2  1 
ATOM   14592 H  HE1  . HIS C 1 218 ? -12.33866 -58.41627 27.85881  1.000 80.45693  ?  197 HIS C HE1  1 
ATOM   14593 H  HE2  . HIS C 1 218 ? -14.08415 -58.79869 26.31001  1.000 83.54484  ?  197 HIS C HE2  1 
ATOM   14594 N  N    . TRP C 1 219 ? -14.74987 -54.02517 30.08845  1.000 45.06186  ?  198 TRP C N    1 
ATOM   14595 C  CA   . TRP C 1 219 ? -14.70443 -54.57045 31.43857  1.000 43.92955  ?  198 TRP C CA   1 
ATOM   14596 C  C    . TRP C 1 219 ? -16.08987 -54.54943 32.07381  1.000 44.06935  ?  198 TRP C C    1 
ATOM   14597 O  O    . TRP C 1 219 ? -16.51117 -55.53588 32.69112  1.000 49.18721  ?  198 TRP C O    1 
ATOM   14598 C  CB   . TRP C 1 219 ? -13.67214 -53.82358 32.28725  1.000 43.45789  ?  198 TRP C CB   1 
ATOM   14599 C  CG   . TRP C 1 219 ? -12.23144 -54.11609 31.90267  1.000 42.22165  ?  198 TRP C CG   1 
ATOM   14600 C  CD1  . TRP C 1 219 ? -11.77487 -55.14813 31.13928  1.000 45.79269  ?  198 TRP C CD1  1 
ATOM   14601 C  CD2  . TRP C 1 219 ? -11.07484 -53.34106 32.25297  1.000 43.91723  ?  198 TRP C CD2  1 
ATOM   14602 N  NE1  . TRP C 1 219 ? -10.40868 -55.06761 31.00160  1.000 43.25132  ?  198 TRP C NE1  1 
ATOM   14603 C  CE2  . TRP C 1 219 ? -9.95577  -53.96669 31.66511  1.000 41.62967  ?  198 TRP C CE2  1 
ATOM   14604 C  CE3  . TRP C 1 219 ? -10.88110 -52.17145 32.98344  1.000 41.83157  ?  198 TRP C CE3  1 
ATOM   14605 C  CZ2  . TRP C 1 219 ? -8.65185  -53.47531 31.81531  1.000 40.94038  ?  198 TRP C CZ2  1 
ATOM   14606 C  CZ3  . TRP C 1 219 ? -9.59118  -51.68394 33.12890  1.000 37.91395  ?  198 TRP C CZ3  1 
ATOM   14607 C  CH2  . TRP C 1 219 ? -8.49497  -52.34082 32.56354  1.000 43.34016  ?  198 TRP C CH2  1 
ATOM   14608 H  H    . TRP C 1 219 ? -14.30250 -53.29851 29.98157  1.000 54.14132  ?  198 TRP C H    1 
ATOM   14609 H  HA   . TRP C 1 219 ? -14.41199 -55.49461 31.40237  1.000 52.78254  ?  198 TRP C HA   1 
ATOM   14610 H  HB2  . TRP C 1 219 ? -13.81710 -52.86983 32.18597  1.000 52.21655  ?  198 TRP C HB2  1 
ATOM   14611 H  HB3  . TRP C 1 219 ? -13.78798 -54.08002 33.21554  1.000 52.21655  ?  198 TRP C HB3  1 
ATOM   14612 H  HD1  . TRP C 1 219 ? -12.30948 -55.81097 30.76547  1.000 55.01831  ?  198 TRP C HD1  1 
ATOM   14613 H  HE1  . TRP C 1 219 ? -9.91816  -55.62369 30.56598  1.000 51.96867  ?  198 TRP C HE1  1 
ATOM   14614 H  HE3  . TRP C 1 219 ? -11.60240 -51.72622 33.36606  1.000 50.26496  ?  198 TRP C HE3  1 
ATOM   14615 H  HZ2  . TRP C 1 219 ? -7.92454  -53.90213 31.42320  1.000 49.19553  ?  198 TRP C HZ2  1 
ATOM   14616 H  HZ3  . TRP C 1 219 ? -9.45249  -50.90239 33.61352  1.000 45.56383  ?  198 TRP C HZ3  1 
ATOM   14617 H  HH2  . TRP C 1 219 ? -7.64053  -51.99945 32.69883  1.000 52.07527  ?  198 TRP C HH2  1 
ATOM   14618 N  N    . LEU C 1 220 ? -16.84774 -53.46993 31.88114  1.000 42.61688  ?  199 LEU C N    1 
ATOM   14619 C  CA   . LEU C 1 220 ? -18.19748 -53.46012 32.44921  1.000 45.23335  ?  199 LEU C CA   1 
ATOM   14620 C  C    . LEU C 1 220 ? -19.02507 -54.61868 31.90862  1.000 51.93242  ?  199 LEU C C    1 
ATOM   14621 O  O    . LEU C 1 220 ? -19.92019 -55.13708 32.59599  1.000 48.35376  ?  199 LEU C O    1 
ATOM   14622 C  CB   . LEU C 1 220 ? -18.86066 -52.12134 32.16654  1.000 44.80020  ?  199 LEU C CB   1 
ATOM   14623 C  CG   . LEU C 1 220 ? -18.37113 -51.05162 33.15949  1.000 43.31833  ?  199 LEU C CG   1 
ATOM   14624 C  CD1  . LEU C 1 220 ? -18.84281 -49.71448 32.67764  1.000 47.52373  ?  199 LEU C CD1  1 
ATOM   14625 C  CD2  . LEU C 1 220 ? -18.76806 -51.27487 34.63963  1.000 45.42132  ?  199 LEU C CD2  1 
ATOM   14626 H  H    . LEU C 1 220 ? -16.61731 -52.76414 31.44713  1.000 51.20733  ?  199 LEU C H    1 
ATOM   14627 H  HA   . LEU C 1 220 ? -18.15089 -53.56100 33.41282  1.000 54.34710  ?  199 LEU C HA   1 
ATOM   14628 H  HB2  . LEU C 1 220 ? -18.63806 -51.83409 31.26719  1.000 53.82732  ?  199 LEU C HB2  1 
ATOM   14629 H  HB3  . LEU C 1 220 ? -19.82216 -52.21153 32.25758  1.000 53.82732  ?  199 LEU C HB3  1 
ATOM   14630 H  HG   . LEU C 1 220 ? -17.40264 -51.10238 33.17853  1.000 52.04908  ?  199 LEU C HG   1 
ATOM   14631 H  HD11 . LEU C 1 220 ? -18.53183 -49.03016 33.29074  1.000 57.09555  ?  199 LEU C HD11 1 
ATOM   14632 H  HD12 . LEU C 1 220 ? -18.48272 -49.55310 31.79153  1.000 57.09555  ?  199 LEU C HD12 1 
ATOM   14633 H  HD13 . LEU C 1 220 ? -19.81229 -49.71426 32.64580  1.000 57.09555  ?  199 LEU C HD13 1 
ATOM   14634 H  HD21 . LEU C 1 220 ? -18.62497 -50.45180 35.13256  1.000 54.57266  ?  199 LEU C HD21 1 
ATOM   14635 H  HD22 . LEU C 1 220 ? -19.70384 -51.52684 34.68109  1.000 54.57266  ?  199 LEU C HD22 1 
ATOM   14636 H  HD23 . LEU C 1 220 ? -18.21820 -51.98255 35.01076  1.000 54.57266  ?  199 LEU C HD23 1 
ATOM   14637 N  N    . ALA C 1 221 ? -18.78128 -54.99029 30.65638  1.000 47.67018  ?  200 ALA C N    1 
ATOM   14638 C  CA   . ALA C 1 221 ? -19.55023 -56.04651 30.04204  1.000 50.43125  ?  200 ALA C CA   1 
ATOM   14639 C  C    . ALA C 1 221 ? -19.04929 -57.42304 30.43578  1.000 49.03001  ?  200 ALA C C    1 
ATOM   14640 O  O    . ALA C 1 221 ? -19.82382 -58.37508 30.34593  1.000 47.80850  ?  200 ALA C O    1 
ATOM   14641 C  CB   . ALA C 1 221 ? -19.52199 -55.92579 28.52125  1.000 51.03083  ?  200 ALA C CB   1 
ATOM   14642 H  H    . ALA C 1 221 ? -18.17848 -54.64489 30.14949  1.000 57.27129  ?  200 ALA C H    1 
ATOM   14643 H  HA   . ALA C 1 221 ? -20.46939 -55.95120 30.33693  1.000 60.58458  ?  200 ALA C HA   1 
ATOM   14644 H  HB1  . ALA C 1 221 ? -20.06556 -56.63201 28.13825  1.000 61.30408  ?  200 ALA C HB1  1 
ATOM   14645 H  HB2  . ALA C 1 221 ? -19.87726 -55.05988 28.26654  1.000 61.30408  ?  200 ALA C HB2  1 
ATOM   14646 H  HB3  . ALA C 1 221 ? -18.60562 -56.01053 28.21469  1.000 61.30408  ?  200 ALA C HB3  1 
ATOM   14647 N  N    . GLU C 1 222 ? -17.73969 -57.57036 30.74462  1.000 49.69279  ?  201 GLU C N    1 
ATOM   14648 C  CA   . GLU C 1 222 ? -17.18031 -58.91382 30.86920  1.000 49.08868  ?  201 GLU C CA   1 
ATOM   14649 C  C    . GLU C 1 222 ? -16.51044 -59.23168 32.19969  1.000 50.61219  ?  201 GLU C C    1 
ATOM   14650 O  O    . GLU C 1 222 ? -16.26719 -60.42060 32.47893  1.000 49.53648  ?  201 GLU C O    1 
ATOM   14651 C  CB   . GLU C 1 222 ? -16.14098 -59.14946 29.75563  1.000 52.24542  ?  201 GLU C CB   1 
ATOM   14652 C  CG   . GLU C 1 222 ? -16.69899 -58.90809 28.36868  1.000 55.92270  ?  201 GLU C CG   1 
ATOM   14653 C  CD   . GLU C 1 222 ? -17.75999 -59.89992 27.98303  1.000 67.35462  ?  201 GLU C CD   1 
ATOM   14654 O  OE1  . GLU C 1 222 ? -17.90110 -60.95301 28.66047  1.000 66.50413  ?  201 GLU C OE1  1 
ATOM   14655 O  OE2  . GLU C 1 222 ? -18.52229 -59.56751 27.05162  1.000 70.60898  ?  201 GLU C OE2  1 
ATOM   14656 H  H    . GLU C 1 222 ? -17.18670 -56.92560 30.87908  1.000 59.69843  ?  201 GLU C H    1 
ATOM   14657 H  HA   . GLU C 1 222 ? -17.91632 -59.53795 30.77098  1.000 58.97349  ?  201 GLU C HA   1 
ATOM   14658 H  HB2  . GLU C 1 222 ? -15.39453 -58.54434 29.88803  1.000 62.76158  ?  201 GLU C HB2  1 
ATOM   14659 H  HB3  . GLU C 1 222 ? -15.83467 -60.06877 29.79981  1.000 62.76158  ?  201 GLU C HB3  1 
ATOM   14660 H  HG2  . GLU C 1 222 ? -17.09218 -58.02193 28.33679  1.000 67.17432  ?  201 GLU C HG2  1 
ATOM   14661 H  HG3  . GLU C 1 222 ? -15.97833 -58.97473 27.72284  1.000 67.17432  ?  201 GLU C HG3  1 
ATOM   14662 N  N    . ALA C 1 223 ? -16.25341 -58.22939 33.02934  1.000 48.81401  ?  202 ALA C N    1 
ATOM   14663 C  CA   . ALA C 1 223 ? -15.45455 -58.41656 34.22413  1.000 50.35455  ?  202 ALA C CA   1 
ATOM   14664 C  C    . ALA C 1 223 ? -16.18029 -59.27619 35.23496  1.000 50.14421  ?  202 ALA C C    1 
ATOM   14665 O  O    . ALA C 1 223 ? -17.39523 -59.16336 35.41629  1.000 48.25094  ?  202 ALA C O    1 
ATOM   14666 C  CB   . ALA C 1 223 ? -15.11575 -57.08912 34.88201  1.000 47.80200  ?  202 ALA C CB   1 
ATOM   14667 H  H    . ALA C 1 223 ? -16.53396 -57.42386 32.91973  1.000 58.64389  ?  202 ALA C H    1 
ATOM   14668 H  HA   . ALA C 1 223 ? -14.62862 -58.85300 33.96287  1.000 60.49254  ?  202 ALA C HA   1 
ATOM   14669 H  HB1  . ALA C 1 223 ? -14.55115 -57.25395 35.65335  1.000 57.42948  ?  202 ALA C HB1  1 
ATOM   14670 H  HB2  . ALA C 1 223 ? -14.64719 -56.53021 34.24250  1.000 57.42948  ?  202 ALA C HB2  1 
ATOM   14671 H  HB3  . ALA C 1 223 ? -15.93770 -56.65570 35.16030  1.000 57.42948  ?  202 ALA C HB3  1 
ATOM   14672 N  N    . ASP C 1 224 ? -15.38645 -60.04814 35.96916  1.000 56.54730  ?  203 ASP C N    1 
ATOM   14673 C  CA   . ASP C 1 224 ? -15.85468 -60.89714 37.04527  1.000 61.18280  ?  203 ASP C CA   1 
ATOM   14674 C  C    . ASP C 1 224 ? -16.50075 -60.08723 38.15868  1.000 58.56717  ?  203 ASP C C    1 
ATOM   14675 O  O    . ASP C 1 224 ? -16.23383 -58.90747 38.34131  1.000 53.35605  ?  203 ASP C O    1 
ATOM   14676 C  CB   . ASP C 1 224 ? -14.65693 -61.67273 37.58015  1.000 64.76496  ?  203 ASP C CB   1 
ATOM   14677 C  CG   . ASP C 1 224 ? -15.02374 -62.65412 38.59614  1.000 74.81333  ?  203 ASP C CG   1 
ATOM   14678 O  OD1  . ASP C 1 224 ? -15.48820 -63.76970 38.27305  1.000 87.64821  ?  203 ASP C OD1  1 
ATOM   14679 O  OD2  . ASP C 1 224 ? -14.86557 -62.26077 39.75854  1.000 81.29933  ?  203 ASP C OD2  1 
ATOM   14680 H  H    . ASP C 1 224 ? -14.53535 -60.09782 35.85620  1.000 67.92385  ?  203 ASP C H    1 
ATOM   14681 H  HA   . ASP C 1 224 ? -16.53415 -61.51055 36.72441  1.000 73.48644  ?  203 ASP C HA   1 
ATOM   14682 H  HB2  . ASP C 1 224 ? -14.23381 -62.14538 36.84634  1.000 77.78503  ?  203 ASP C HB2  1 
ATOM   14683 H  HB3  . ASP C 1 224 ? -14.02976 -61.04930 37.97877  1.000 77.78503  ?  203 ASP C HB3  1 
ATOM   14684 N  N    . GLU C 1 225 ? -17.33876 -60.76615 38.94360  1.000 57.55531  ?  204 GLU C N    1 
ATOM   14685 C  CA   . GLU C 1 225 ? -18.05211 -60.09955 40.02700  1.000 59.69346  ?  204 GLU C CA   1 
ATOM   14686 C  C    . GLU C 1 225 ? -17.12561 -59.68227 41.16690  1.000 60.59509  ?  204 GLU C C    1 
ATOM   14687 O  O    . GLU C 1 225 ? -17.51624 -58.85310 41.99516  1.000 62.24295  ?  204 GLU C O    1 
ATOM   14688 C  CB   . GLU C 1 225 ? -19.16190 -61.01326 40.58800  1.000 64.11905  ?  204 GLU C CB   1 
ATOM   14689 C  CG   . GLU C 1 225 ? -20.30046 -61.21186 39.60985  1.000 69.66004  ?  204 GLU C CG   1 
ATOM   14690 C  CD   . GLU C 1 225 ? -21.10044 -59.93980 39.32516  1.000 69.83081  ?  204 GLU C CD   1 
ATOM   14691 O  OE1  . GLU C 1 225 ? -21.39625 -59.15349 40.26229  1.000 66.80720  ?  204 GLU C OE1  1 
ATOM   14692 O  OE2  . GLU C 1 225 ? -21.39378 -59.71369 38.12838  1.000 67.20540  ?  204 GLU C OE2  1 
ATOM   14693 H  H    . GLU C 1 225 ? -17.50941 -61.60578 38.86942  1.000 69.13345  ?  204 GLU C H    1 
ATOM   14694 H  HA   . GLU C 1 225 ? -18.46064 -59.30150 39.65671  1.000 71.69923  ?  204 GLU C HA   1 
ATOM   14695 H  HB2  . GLU C 1 225 ? -18.78341 -61.88315 40.79034  1.000 77.00994  ?  204 GLU C HB2  1 
ATOM   14696 H  HB3  . GLU C 1 225 ? -19.52371 -60.61322 41.39420  1.000 77.00994  ?  204 GLU C HB3  1 
ATOM   14697 H  HG2  . GLU C 1 225 ? -19.93664 -61.52655 38.76753  1.000 83.65913  ?  204 GLU C HG2  1 
ATOM   14698 H  HG3  . GLU C 1 225 ? -20.91272 -61.87048 39.97351  1.000 83.65913  ?  204 GLU C HG3  1 
ATOM   14699 N  N    . ARG C 1 226 ? -15.99889 -60.38257 41.34732  1.000 60.24168  ?  205 ARG C N    1 
ATOM   14700 C  CA   . ARG C 1 226 ? -15.25015 -60.29100 42.59907  1.000 67.98533  ?  205 ARG C CA   1 
ATOM   14701 C  C    . ARG C 1 226 ? -14.42602 -59.01775 42.75889  1.000 62.61632  ?  205 ARG C C    1 
ATOM   14702 O  O    . ARG C 1 226 ? -13.99837 -58.71269 43.87940  1.000 72.71860  ?  205 ARG C O    1 
ATOM   14703 C  CB   . ARG C 1 226 ? -14.31420 -61.49772 42.71830  1.000 73.38935  ?  205 ARG C CB   1 
ATOM   14704 C  CG   . ARG C 1 226 ? -14.97735 -62.78688 43.16558  1.000 86.56571  ?  205 ARG C CG   1 
ATOM   14705 C  CD   . ARG C 1 226 ? -13.93511 -63.88528 43.25536  1.000 102.21038 ?  205 ARG C CD   1 
ATOM   14706 N  NE   . ARG C 1 226 ? -14.25518 -64.90054 44.24932  1.000 112.53797 ?  205 ARG C NE   1 
ATOM   14707 C  CZ   . ARG C 1 226 ? -13.90160 -64.83713 45.52605  1.000 105.26717 ?  205 ARG C CZ   1 
ATOM   14708 N  NH1  . ARG C 1 226 ? -13.20784 -63.81658 46.00562  1.000 106.06935 ?  205 ARG C NH1  1 
ATOM   14709 N  NH2  . ARG C 1 226 ? -14.23270 -65.83218 46.33543  1.000 93.00071  ?  205 ARG C NH2  1 
ATOM   14710 H  H    . ARG C 1 226 ? -15.65309 -60.91168 40.76417  1.000 72.35709  ?  205 ARG C H    1 
ATOM   14711 H  HA   . ARG C 1 226 ? -15.89493 -60.29897 43.32371  1.000 81.64948  ?  205 ARG C HA   1 
ATOM   14712 H  HB2  . ARG C 1 226 ? -13.91522 -61.66290 41.84972  1.000 88.13430  ?  205 ARG C HB2  1 
ATOM   14713 H  HB3  . ARG C 1 226 ? -13.62355 -61.28687 43.36595  1.000 88.13430  ?  205 ARG C HB3  1 
ATOM   14714 H  HG2  . ARG C 1 226 ? -15.37962 -62.66411 44.03965  1.000 103.94594 ?  205 ARG C HG2  1 
ATOM   14715 H  HG3  . ARG C 1 226 ? -15.65460 -63.04904 42.52254  1.000 103.94594 ?  205 ARG C HG3  1 
ATOM   14716 H  HD2  . ARG C 1 226 ? -13.86560 -64.32414 42.39312  1.000 122.71954 ?  205 ARG C HD2  1 
ATOM   14717 H  HD3  . ARG C 1 226 ? -13.08240 -63.49079 43.49653  1.000 122.71954 ?  205 ARG C HD3  1 
ATOM   14718 H  HE   . ARG C 1 226 ? -14.70364 -65.58738 43.99100  1.000 135.11265 ?  205 ARG C HE   1 
ATOM   14719 H  HH11 . ARG C 1 226 ? -12.97495 -63.17259 45.48539  1.000 127.35030 ?  205 ARG C HH11 1 
ATOM   14720 H  HH12 . ARG C 1 226 ? -12.99007 -63.79764 46.83738  1.000 127.35030 ?  205 ARG C HH12 1 
ATOM   14721 H  HH21 . ARG C 1 226 ? -14.67073 -66.50667 46.03080  1.000 111.66793 ?  205 ARG C HH21 1 
ATOM   14722 H  HH22 . ARG C 1 226 ? -14.00964 -65.80367 47.16550  1.000 111.66793 ?  205 ARG C HH22 1 
ATOM   14723 N  N    . GLY C 1 227 ? -14.19678 -58.27863 41.68234  1.000 54.95664  ?  206 GLY C N    1 
ATOM   14724 C  CA   . GLY C 1 227 ? -13.33424 -57.11648 41.69695  1.000 54.97417  ?  206 GLY C CA   1 
ATOM   14725 C  C    . GLY C 1 227 ? -14.09983 -55.81090 41.86549  1.000 51.08297  ?  206 GLY C C    1 
ATOM   14726 O  O    . GLY C 1 227 ? -15.31991 -55.78038 42.01662  1.000 46.98634  ?  206 GLY C O    1 
ATOM   14727 H  H    . GLY C 1 227 ? -14.54137 -58.43794 40.91067  1.000 66.01505  ?  206 GLY C H    1 
ATOM   14728 H  HA2  . GLY C 1 227 ? -12.70474 -57.19583 42.43067  1.000 66.03609  ?  206 GLY C HA2  1 
ATOM   14729 H  HA3  . GLY C 1 227 ? -12.84233 -57.07400 40.86201  1.000 66.03609  ?  206 GLY C HA3  1 
ATOM   14730 N  N    . PHE C 1 228 ? -13.34425 -54.70815 41.79328  1.000 48.88910  ?  207 PHE C N    1 
ATOM   14731 C  CA   . PHE C 1 228 ? -13.96362 -53.39690 41.96523  1.000 46.44401  ?  207 PHE C CA   1 
ATOM   14732 C  C    . PHE C 1 228 ? -14.88708 -53.05900 40.80976  1.000 41.65492  ?  207 PHE C C    1 
ATOM   14733 O  O    . PHE C 1 228 ? -15.95972 -52.48559 41.01837  1.000 41.20339  ?  207 PHE C O    1 
ATOM   14734 C  CB   . PHE C 1 228 ? -12.91376 -52.31570 42.10817  1.000 47.78070  ?  207 PHE C CB   1 
ATOM   14735 C  CG   . PHE C 1 228 ? -13.48379 -50.95201 42.34083  1.000 43.89536  ?  207 PHE C CG   1 
ATOM   14736 C  CD1  . PHE C 1 228 ? -13.90310 -50.59317 43.60943  1.000 49.04657  ?  207 PHE C CD1  1 
ATOM   14737 C  CD2  . PHE C 1 228 ? -13.56932 -50.03157 41.30462  1.000 46.04254  ?  207 PHE C CD2  1 
ATOM   14738 C  CE1  . PHE C 1 228 ? -14.40594 -49.33994 43.85054  1.000 48.53533  ?  207 PHE C CE1  1 
ATOM   14739 C  CE2  . PHE C 1 228 ? -14.07262 -48.76262 41.53069  1.000 47.05439  ?  207 PHE C CE2  1 
ATOM   14740 C  CZ   . PHE C 1 228 ? -14.48037 -48.40881 42.80253  1.000 47.02434  ?  207 PHE C CZ   1 
ATOM   14741 H  H    . PHE C 1 228 ? -12.49638 -54.69547 41.64991  1.000 58.73400  ?  207 PHE C H    1 
ATOM   14742 H  HA   . PHE C 1 228 ? -14.48379 -53.42451 42.78350  1.000 55.79989  ?  207 PHE C HA   1 
ATOM   14743 H  HB2  . PHE C 1 228 ? -12.34402 -52.53156 42.86296  1.000 57.40392  ?  207 PHE C HB2  1 
ATOM   14744 H  HB3  . PHE C 1 228 ? -12.38739 -52.28203 41.29411  1.000 57.40392  ?  207 PHE C HB3  1 
ATOM   14745 H  HD1  . PHE C 1 228 ? -13.84351 -51.20735 44.30523  1.000 58.92296  ?  207 PHE C HD1  1 
ATOM   14746 H  HD2  . PHE C 1 228 ? -13.28596 -50.27000 40.45154  1.000 55.31813  ?  207 PHE C HD2  1 
ATOM   14747 H  HE1  . PHE C 1 228 ? -14.69586 -49.10842 44.70333  1.000 58.30948  ?  207 PHE C HE1  1 
ATOM   14748 H  HE2  . PHE C 1 228 ? -14.13595 -48.15242 40.83173  1.000 56.53235  ?  207 PHE C HE2  1 
ATOM   14749 H  HZ   . PHE C 1 228 ? -14.80469 -47.55239 42.96461  1.000 56.49629  ?  207 PHE C HZ   1 
ATOM   14750 N  N    . VAL C 1 229 ? -14.53665 -53.47432 39.59215  1.000 41.40201  ?  208 VAL C N    1 
ATOM   14751 C  CA   . VAL C 1 229 ? -15.42889 -53.21864 38.46711  1.000 40.21227  ?  208 VAL C CA   1 
ATOM   14752 C  C    . VAL C 1 229 ? -16.76305 -53.92365 38.69425  1.000 42.85718  ?  208 VAL C C    1 
ATOM   14753 O  O    . VAL C 1 229 ? -17.83230 -53.32522 38.54297  1.000 40.51874  ?  208 VAL C O    1 
ATOM   14754 C  CB   . VAL C 1 229 ? -14.78006 -53.65663 37.14193  1.000 45.26787  ?  208 VAL C CB   1 
ATOM   14755 C  CG1  . VAL C 1 229 ? -15.78929 -53.57533 36.07304  1.000 44.62927  ?  208 VAL C CG1  1 
ATOM   14756 C  CG2  . VAL C 1 229 ? -13.57106 -52.76418 36.78725  1.000 40.92354  ?  208 VAL C CG2  1 
ATOM   14757 H  H    . VAL C 1 229 ? -13.81070 -53.89278 39.39853  1.000 49.74949  ?  208 VAL C H    1 
ATOM   14758 H  HA   . VAL C 1 229 ? -15.59015 -52.26370 38.41245  1.000 48.32180  ?  208 VAL C HA   1 
ATOM   14759 H  HB   . VAL C 1 229 ? -14.45656 -54.56686 37.22984  1.000 54.38852  ?  208 VAL C HB   1 
ATOM   14760 H  HG11 . VAL C 1 229 ? -15.33824 -53.53480 35.21525  1.000 53.62220  ?  208 VAL C HG11 1 
ATOM   14761 H  HG12 . VAL C 1 229 ? -16.35507 -54.36226 36.11240  1.000 53.62220  ?  208 VAL C HG12 1 
ATOM   14762 H  HG13 . VAL C 1 229 ? -16.32400 -52.77663 36.20366  1.000 53.62220  ?  208 VAL C HG13 1 
ATOM   14763 H  HG21 . VAL C 1 229 ? -13.15877 -53.09892 35.97555  1.000 49.17532  ?  208 VAL C HG21 1 
ATOM   14764 H  HG22 . VAL C 1 229 ? -13.87919 -51.85458 36.65091  1.000 49.17532  ?  208 VAL C HG22 1 
ATOM   14765 H  HG23 . VAL C 1 229 ? -12.93337 -52.79142 37.51767  1.000 49.17532  ?  208 VAL C HG23 1 
ATOM   14766 N  N    . GLY C 1 230 ? -16.72667 -55.18978 39.11489  1.000 45.10870  ?  209 GLY C N    1 
ATOM   14767 C  CA   . GLY C 1 230 ? -17.97669 -55.88087 39.39449  1.000 45.72270  ?  209 GLY C CA   1 
ATOM   14768 C  C    . GLY C 1 230 ? -18.78553 -55.21933 40.49847  1.000 46.09862  ?  209 GLY C C    1 
ATOM   14769 O  O    . GLY C 1 230 ? -20.00317 -55.04044 40.36172  1.000 47.03287  ?  209 GLY C O    1 
ATOM   14770 H  H    . GLY C 1 230 ? -16.01348 -55.65342 39.24136  1.000 54.19752  ?  209 GLY C H    1 
ATOM   14771 H  HA2  . GLY C 1 230 ? -18.51845 -55.89782 38.59006  1.000 54.93433  ?  209 GLY C HA2  1 
ATOM   14772 H  HA3  . GLY C 1 230 ? -17.78360 -56.79232 39.66446  1.000 54.93433  ?  209 GLY C HA3  1 
ATOM   14773 N  N    . ALA C 1 231 ? -18.10404 -54.74735 41.55953  1.000 48.09454  ?  210 ALA C N    1 
ATOM   14774 C  CA   . ALA C 1 231 ? -18.80977 -54.10589 42.67248  1.000 49.22885  ?  210 ALA C CA   1 
ATOM   14775 C  C    . ALA C 1 231 ? -19.43122 -52.78743 42.22370  1.000 47.08910  ?  210 ALA C C    1 
ATOM   14776 O  O    . ALA C 1 231 ? -20.58505 -52.48493 42.56231  1.000 47.81257  ?  210 ALA C O    1 
ATOM   14777 C  CB   . ALA C 1 231 ? -17.85754 -53.89550 43.85493  1.000 50.12882  ?  210 ALA C CB   1 
ATOM   14778 H  H    . ALA C 1 231 ? -17.25011 -54.78737 41.65341  1.000 57.78052  ?  210 ALA C H    1 
ATOM   14779 H  HA   . ALA C 1 231 ? -19.52284 -54.68789 42.97858  1.000 59.14170  ?  210 ALA C HA   1 
ATOM   14780 H  HB1  . ALA C 1 231 ? -18.34181 -53.46715 44.57805  1.000 60.22166  ?  210 ALA C HB1  1 
ATOM   14781 H  HB2  . ALA C 1 231 ? -17.52132 -54.75727 44.14685  1.000 60.22166  ?  210 ALA C HB2  1 
ATOM   14782 H  HB3  . ALA C 1 231 ? -17.12088 -53.33203 43.57078  1.000 60.22166  ?  210 ALA C HB3  1 
ATOM   14783 N  N    . ALA C 1 232 ? -18.69428 -52.00673 41.43730  1.000 47.44613  ?  211 ALA C N    1 
ATOM   14784 C  CA   . ALA C 1 232 ? -19.23915 -50.75675 40.92753  1.000 47.16793  ?  211 ALA C CA   1 
ATOM   14785 C  C    . ALA C 1 232 ? -20.41871 -51.01902 40.00449  1.000 48.22890  ?  211 ALA C C    1 
ATOM   14786 O  O    . ALA C 1 232 ? -21.42978 -50.31547 40.06680  1.000 50.13836  ?  211 ALA C O    1 
ATOM   14787 C  CB   . ALA C 1 232 ? -18.15190 -49.96877 40.19740  1.000 46.49667  ?  211 ALA C CB   1 
ATOM   14788 H  H    . ALA C 1 232 ? -17.88868 -52.17624 41.18854  1.000 57.00243  ?  211 ALA C H    1 
ATOM   14789 H  HA   . ALA C 1 232 ? -19.54777 -50.21826 41.67297  1.000 56.66859  ?  211 ALA C HA   1 
ATOM   14790 H  HB1  . ALA C 1 232 ? -18.52990 -49.13732 39.87075  1.000 55.86308  ?  211 ALA C HB1  1 
ATOM   14791 H  HB2  . ALA C 1 232 ? -17.42780 -49.78268 40.81543  1.000 55.86308  ?  211 ALA C HB2  1 
ATOM   14792 H  HB3  . ALA C 1 232 ? -17.82406 -50.49789 39.45346  1.000 55.86308  ?  211 ALA C HB3  1 
ATOM   14793 N  N    . ARG C 1 233 ? -20.34537 -52.07617 39.19258  1.000 48.39495  ?  212 ARG C N    1 
ATOM   14794 C  CA   . ARG C 1 233 ? -21.46892 -52.41298 38.32430  1.000 50.00476  ?  212 ARG C CA   1 
ATOM   14795 C  C    . ARG C 1 233 ? -22.71413 -52.74144 39.14491  1.000 51.36158  ?  212 ARG C C    1 
ATOM   14796 O  O    . ARG C 1 233 ? -23.81659 -52.24254 38.85258  1.000 54.56496  ?  212 ARG C O    1 
ATOM   14797 C  CB   . ARG C 1 233 ? -21.07454 -53.58161 37.41764  1.000 48.92290  ?  212 ARG C CB   1 
ATOM   14798 C  CG   . ARG C 1 233 ? -22.09887 -53.99891 36.40497  1.000 50.65840  ?  212 ARG C CG   1 
ATOM   14799 C  CD   . ARG C 1 233 ? -21.42798 -55.09294 35.49745  1.000 51.07306  ?  212 ARG C CD   1 
ATOM   14800 N  NE   . ARG C 1 233 ? -20.93835 -56.23949 36.25994  1.000 47.43816  ?  212 ARG C NE   1 
ATOM   14801 C  CZ   . ARG C 1 233 ? -19.86482 -56.96574 35.96289  1.000 45.67437  ?  212 ARG C CZ   1 
ATOM   14802 N  NH1  . ARG C 1 233 ? -19.09611 -56.68527 34.92045  1.000 46.61343  ?  212 ARG C NH1  1 
ATOM   14803 N  NH2  . ARG C 1 233 ? -19.56578 -58.01870 36.72213  1.000 48.18587  ?  212 ARG C NH2  1 
ATOM   14804 H  H    . ARG C 1 233 ? -19.66897 -52.60332 39.12778  1.000 58.14101  ?  212 ARG C H    1 
ATOM   14805 H  HA   . ARG C 1 233 ? -21.68552 -51.65542 37.75854  1.000 60.07279  ?  212 ARG C HA   1 
ATOM   14806 H  HB2  . ARG C 1 233 ? -20.27438 -53.33087 36.93002  1.000 58.77456  ?  212 ARG C HB2  1 
ATOM   14807 H  HB3  . ARG C 1 233 ? -20.89380 -54.35271 37.97766  1.000 58.77456  ?  212 ARG C HB3  1 
ATOM   14808 H  HG2  . ARG C 1 233 ? -22.87620 -54.37626 36.84572  1.000 60.85716  ?  212 ARG C HG2  1 
ATOM   14809 H  HG3  . ARG C 1 233 ? -22.36219 -53.24205 35.85841  1.000 60.85716  ?  212 ARG C HG3  1 
ATOM   14810 H  HD2  . ARG C 1 233 ? -22.08083 -55.41600 34.85690  1.000 61.35475  ?  212 ARG C HD2  1 
ATOM   14811 H  HD3  . ARG C 1 233 ? -20.67374 -54.69853 35.03219  1.000 61.35475  ?  212 ARG C HD3  1 
ATOM   14812 H  HE   . ARG C 1 233 ? -21.38282 -56.46383 36.96116  1.000 56.99287  ?  212 ARG C HE   1 
ATOM   14813 H  HH11 . ARG C 1 233 ? -19.28604 -56.01702 34.41353  1.000 56.00320  ?  212 ARG C HH11 1 
ATOM   14814 H  HH12 . ARG C 1 233 ? -18.40733 -57.17152 34.75089  1.000 56.00320  ?  212 ARG C HH12 1 
ATOM   14815 H  HH21 . ARG C 1 233 ? -20.06422 -58.22030 37.39333  1.000 57.89013  ?  212 ARG C HH21 1 
ATOM   14816 H  HH22 . ARG C 1 233 ? -18.87428 -58.49688 36.54107  1.000 57.89013  ?  212 ARG C HH22 1 
ATOM   14817 N  N    . ARG C 1 234 ? -22.54778 -53.50816 40.22491  1.000 54.18850  ?  213 ARG C N    1 
ATOM   14818 C  CA   . ARG C 1 234 ? -23.69640 -53.83254 41.07316  1.000 55.37230  ?  213 ARG C CA   1 
ATOM   14819 C  C    . ARG C 1 234 ? -24.25285 -52.57085 41.73329  1.000 59.29082  ?  213 ARG C C    1 
ATOM   14820 O  O    . ARG C 1 234 ? -25.47260 -52.31607 41.72435  1.000 61.37059  ?  213 ARG C O    1 
ATOM   14821 C  CB   . ARG C 1 234 ? -23.29439 -54.83012 42.15975  1.000 58.82547  ?  213 ARG C CB   1 
ATOM   14822 C  CG   . ARG C 1 234 ? -22.96121 -56.21582 41.66120  1.000 64.29702  ?  213 ARG C CG   1 
ATOM   14823 C  CD   . ARG C 1 234 ? -22.84954 -57.25154 42.78849  1.000 63.99752  ?  213 ARG C CD   1 
ATOM   14824 N  NE   . ARG C 1 234 ? -21.86628 -56.94254 43.82610  1.000 68.48422  ?  213 ARG C NE   1 
ATOM   14825 C  CZ   . ARG C 1 234 ? -20.56656 -57.21081 43.74349  1.000 63.53448  ?  213 ARG C CZ   1 
ATOM   14826 N  NH1  . ARG C 1 234 ? -20.04032 -57.76507 42.66491  1.000 59.33993  ?  213 ARG C NH1  1 
ATOM   14827 N  NH2  . ARG C 1 234 ? -19.77468 -56.91966 44.77367  1.000 64.20530  ?  213 ARG C NH2  1 
ATOM   14828 H  H    . ARG C 1 234 ? -21.79959 -53.84494 40.48259  1.000 65.09328  ?  213 ARG C H    1 
ATOM   14829 H  HA   . ARG C 1 234 ? -24.38003 -54.23723 40.51658  1.000 66.51384  ?  213 ARG C HA   1 
ATOM   14830 H  HB2  . ARG C 1 234 ? -22.50921 -54.48819 42.61524  1.000 70.65764  ?  213 ARG C HB2  1 
ATOM   14831 H  HB3  . ARG C 1 234 ? -24.03034 -54.91533 42.78586  1.000 70.65764  ?  213 ARG C HB3  1 
ATOM   14832 H  HG2  . ARG C 1 234 ? -23.65963 -56.50906 41.05530  1.000 77.22350  ?  213 ARG C HG2  1 
ATOM   14833 H  HG3  . ARG C 1 234 ? -22.10984 -56.18748 41.19723  1.000 77.22350  ?  213 ARG C HG3  1 
ATOM   14834 H  HD2  . ARG C 1 234 ? -23.71374 -57.32639 43.22259  1.000 76.86410  ?  213 ARG C HD2  1 
ATOM   14835 H  HD3  . ARG C 1 234 ? -22.59945 -58.10359 42.39814  1.000 76.86410  ?  213 ARG C HD3  1 
ATOM   14836 H  HE   . ARG C 1 234 ? -22.14942 -56.55930 44.54204  1.000 82.24814  ?  213 ARG C HE   1 
ATOM   14837 H  HH11 . ARG C 1 234 ? -20.54154 -57.96122 41.99415  1.000 71.27500  ?  213 ARG C HH11 1 
ATOM   14838 H  HH12 . ARG C 1 234 ? -19.19676 -57.92952 42.63397  1.000 71.27500  ?  213 ARG C HH12 1 
ATOM   14839 H  HH21 . ARG C 1 234 ? -20.10524 -56.56204 45.48250  1.000 77.11344  ?  213 ARG C HH21 1 
ATOM   14840 H  HH22 . ARG C 1 234 ? -18.93269 -57.08923 44.73017  1.000 77.11344  ?  213 ARG C HH22 1 
ATOM   14841 N  N    . ALA C 1 235 ? -23.36070 -51.74625 42.29181  1.000 56.54847  ?  214 ALA C N    1 
ATOM   14842 C  CA   . ALA C 1 235 ? -23.81598 -50.52780 42.95297  1.000 56.19386  ?  214 ALA C CA   1 
ATOM   14843 C  C    . ALA C 1 235 ? -24.57945 -49.64964 41.97508  1.000 63.53603  ?  214 ALA C C    1 
ATOM   14844 O  O    . ALA C 1 235 ? -25.62467 -49.08267 42.32129  1.000 64.59869  ?  214 ALA C O    1 
ATOM   14845 C  CB   . ALA C 1 235 ? -22.62480 -49.77651 43.53733  1.000 55.10679  ?  214 ALA C CB   1 
ATOM   14846 H  H    . ALA C 1 235 ? -22.50946 -51.86846 42.30003  1.000 67.92524  ?  214 ALA C H    1 
ATOM   14847 H  HA   . ALA C 1 235 ? -24.40768 -50.75832 43.68621  1.000 67.49971  ?  214 ALA C HA   1 
ATOM   14848 H  HB1  . ALA C 1 235 ? -22.94255 -48.96911 43.97098  1.000 66.19523  ?  214 ALA C HB1  1 
ATOM   14849 H  HB2  . ALA C 1 235 ? -22.17880 -50.34565 44.18391  1.000 66.19523  ?  214 ALA C HB2  1 
ATOM   14850 H  HB3  . ALA C 1 235 ? -22.01293 -49.54794 42.82021  1.000 66.19523  ?  214 ALA C HB3  1 
ATOM   14851 N  N    . ALA C 1 236 ? -24.10418 -49.58519 40.72740  1.000 57.01112  ?  215 ALA C N    1 
ATOM   14852 C  CA   . ALA C 1 236 ? -24.73784 -48.74791 39.72148  1.000 56.06207  ?  215 ALA C CA   1 
ATOM   14853 C  C    . ALA C 1 236 ? -26.16874 -49.20064 39.49403  1.000 64.01076  ?  215 ALA C C    1 
ATOM   14854 O  O    . ALA C 1 236 ? -27.09309 -48.37872 39.42420  1.000 65.61003  ?  215 ALA C O    1 
ATOM   14855 C  CB   . ALA C 1 236 ? -23.94529 -48.81148 38.41767  1.000 56.34845  ?  215 ALA C CB   1 
ATOM   14856 H  H    . ALA C 1 236 ? -23.41717 -50.01755 40.44337  1.000 68.48042  ?  215 ALA C H    1 
ATOM   14857 H  HA   . ALA C 1 236 ? -24.74352 -47.82636 40.02416  1.000 67.34157  ?  215 ALA C HA   1 
ATOM   14858 H  HB1  . ALA C 1 236 ? -24.38466 -48.25742 37.75369  1.000 67.68522  ?  215 ALA C HB1  1 
ATOM   14859 H  HB2  . ALA C 1 236 ? -23.04616 -48.48493 38.57842  1.000 67.68522  ?  215 ALA C HB2  1 
ATOM   14860 H  HB3  . ALA C 1 236 ? -23.91336 -49.73152 38.11205  1.000 67.68522  ?  215 ALA C HB3  1 
ATOM   14861 N  N    . ARG C 1 237 ? -26.36827 -50.52331 39.36529  1.000 67.74825  ?  216 ARG C N    1 
ATOM   14862 C  CA   . ARG C 1 237 ? -27.73255 -51.03212 39.22845  1.000 67.55369  ?  216 ARG C CA   1 
ATOM   14863 C  C    . ARG C 1 237 ? -28.59369 -50.55741 40.39303  1.000 73.91302  ?  216 ARG C C    1 
ATOM   14864 O  O    . ARG C 1 237 ? -29.79936 -50.31907 40.23560  1.000 72.56372  ?  216 ARG C O    1 
ATOM   14865 C  CB   . ARG C 1 237 ? -27.76314 -52.56766 39.17049  1.000 66.89589  ?  216 ARG C CB   1 
ATOM   14866 C  CG   . ARG C 1 237 ? -26.99203 -53.20356 38.01968  1.000 69.88566  ?  216 ARG C CG   1 
ATOM   14867 C  CD   . ARG C 1 237 ? -26.83140 -54.70969 38.24992  1.000 71.34153  ?  216 ARG C CD   1 
ATOM   14868 N  NE   . ARG C 1 237 ? -25.91390 -55.32864 37.30304  1.000 69.53145  ?  216 ARG C NE   1 
ATOM   14869 C  CZ   . ARG C 1 237 ? -25.53447 -56.59618 37.36657  1.000 74.30571  ?  216 ARG C CZ   1 
ATOM   14870 N  NH1  . ARG C 1 237 ? -25.92524 -57.38103 38.35911  1.000 83.58223  ?  216 ARG C NH1  1 
ATOM   14871 N  NH2  . ARG C 1 237 ? -24.75976 -57.09317 36.40401  1.000 63.46928  ?  216 ARG C NH2  1 
ATOM   14872 H  H    . ARG C 1 237 ? -25.75036 -51.12138 39.35509  1.000 81.36497  ?  216 ARG C H    1 
ATOM   14873 H  HA   . ARG C 1 237 ? -28.09489 -50.70738 38.38931  1.000 81.13151  ?  216 ARG C HA   1 
ATOM   14874 H  HB2  . ARG C 1 237 ? -27.38373 -52.91045 39.99477  1.000 80.34215  ?  216 ARG C HB2  1 
ATOM   14875 H  HB3  . ARG C 1 237 ? -28.68739 -52.85025 39.08798  1.000 80.34215  ?  216 ARG C HB3  1 
ATOM   14876 H  HG2  . ARG C 1 237 ? -27.47544 -53.06747 37.18980  1.000 83.92987  ?  216 ARG C HG2  1 
ATOM   14877 H  HG3  . ARG C 1 237 ? -26.11011 -52.80424 37.95920  1.000 83.92987  ?  216 ARG C HG3  1 
ATOM   14878 H  HD2  . ARG C 1 237 ? -26.48513 -54.85801 39.14379  1.000 85.67691  ?  216 ARG C HD2  1 
ATOM   14879 H  HD3  . ARG C 1 237 ? -27.69613 -55.13852 38.15373  1.000 85.67691  ?  216 ARG C HD3  1 
ATOM   14880 H  HE   . ARG C 1 237 ? -25.60047 -54.84323 36.66606  1.000 83.50482  ?  216 ARG C HE   1 
ATOM   14881 H  HH11 . ARG C 1 237 ? -26.43489 -57.07005 38.97810  1.000 100.36575 ?  216 ARG C HH11 1 
ATOM   14882 H  HH12 . ARG C 1 237 ? -25.66936 -58.20168 38.38466  1.000 100.36575 ?  216 ARG C HH12 1 
ATOM   14883 H  HH21 . ARG C 1 237 ? -24.51130 -56.59240 35.75048  1.000 76.23022  ?  216 ARG C HH21 1 
ATOM   14884 H  HH22 . ARG C 1 237 ? -24.50795 -57.91485 36.43598  1.000 76.23022  ?  216 ARG C HH22 1 
ATOM   14885 N  N    . ALA C 1 238 ? -27.98955 -50.42336 41.57385  1.000 77.19574  ?  217 ALA C N    1 
ATOM   14886 C  CA   . ALA C 1 238 ? -28.76369 -50.01200 42.74294  1.000 84.20433  ?  217 ALA C CA   1 
ATOM   14887 C  C    . ALA C 1 238 ? -28.92860 -48.49857 42.90257  1.000 84.14385  ?  217 ALA C C    1 
ATOM   14888 O  O    . ALA C 1 238 ? -29.75178 -48.07506 43.72304  1.000 86.50464  ?  217 ALA C O    1 
ATOM   14889 C  CB   . ALA C 1 238 ? -28.12697 -50.57086 44.02586  1.000 84.91523  ?  217 ALA C CB   1 
ATOM   14890 H  H    . ALA C 1 238 ? -27.15322 -50.56164 41.71888  1.000 92.70197  ?  217 ALA C H    1 
ATOM   14891 H  HA   . ALA C 1 238 ? -29.65234 -50.38734 42.64132  1.000 101.11228 ?  217 ALA C HA   1 
ATOM   14892 H  HB1  . ALA C 1 238 ? -28.66331 -50.30143 44.78786  1.000 101.96536 ?  217 ALA C HB1  1 
ATOM   14893 H  HB2  . ALA C 1 238 ? -28.09722 -51.53867 43.96794  1.000 101.96536 ?  217 ALA C HB2  1 
ATOM   14894 H  HB3  . ALA C 1 238 ? -27.22802 -50.21687 44.11235  1.000 101.96536 ?  217 ALA C HB3  1 
ATOM   14895 N  N    . GLN C 1 239 ? -28.19069 -47.66851 42.15404  1.000 78.54260  ?  218 GLN C N    1 
ATOM   14896 C  CA   . GLN C 1 239 ? -28.10455 -46.24910 42.50188  1.000 80.37900  ?  218 GLN C CA   1 
ATOM   14897 C  C    . GLN C 1 239 ? -28.44152 -45.23595 41.41019  1.000 83.53724  ?  218 GLN C C    1 
ATOM   14898 O  O    . GLN C 1 239 ? -28.58954 -44.05147 41.73611  1.000 85.68482  ?  218 GLN C O    1 
ATOM   14899 C  CB   . GLN C 1 239 ? -26.69509 -45.92796 43.02131  1.000 77.03587  ?  218 GLN C CB   1 
ATOM   14900 C  CG   . GLN C 1 239 ? -26.34404 -46.67871 44.28340  1.000 80.39157  ?  218 GLN C CG   1 
ATOM   14901 C  CD   . GLN C 1 239 ? -25.05998 -46.19398 44.87176  1.000 77.49504  ?  218 GLN C CD   1 
ATOM   14902 O  OE1  . GLN C 1 239 ? -24.60317 -45.08633 44.55545  1.000 71.55400  ?  218 GLN C OE1  1 
ATOM   14903 N  NE2  . GLN C 1 239 ? -24.45050 -47.01721 45.72271  1.000 76.79165  ?  218 GLN C NE2  1 
ATOM   14904 H  H    . GLN C 1 239 ? -27.74271 -47.90029 41.45748  1.000 94.31820  ?  218 GLN C H    1 
ATOM   14905 H  HA   . GLN C 1 239 ? -28.76136 -46.10255 43.20046  1.000 96.52188  ?  218 GLN C HA   1 
ATOM   14906 H  HB2  . GLN C 1 239 ? -26.04695 -46.16779 42.34065  1.000 92.51012  ?  218 GLN C HB2  1 
ATOM   14907 H  HB3  . GLN C 1 239 ? -26.63928 -44.97868 43.21275  1.000 92.51012  ?  218 GLN C HB3  1 
ATOM   14908 H  HG2  . GLN C 1 239 ? -27.04741 -46.55039 44.93891  1.000 96.53696  ?  218 GLN C HG2  1 
ATOM   14909 H  HG3  . GLN C 1 239 ? -26.24891 -47.62220 44.07925  1.000 96.53696  ?  218 GLN C HG3  1 
ATOM   14910 H  HE21 . GLN C 1 239 ? -24.79947 -47.78152 45.90614  1.000 92.21706  ?  218 GLN C HE21 1 
ATOM   14911 H  HE22 . GLN C 1 239 ? -23.70792 -46.78456 46.08883  1.000 92.21706  ?  218 GLN C HE22 1 
ATOM   14912 N  N    . ASP C 1 240 ? -28.55190 -45.62991 40.14782  1.000 80.22040  ?  219 ASP C N    1 
ATOM   14913 C  CA   . ASP C 1 240 ? -29.10604 -44.74040 39.12218  1.000 84.59989  ?  219 ASP C CA   1 
ATOM   14914 C  C    . ASP C 1 240 ? -28.20619 -43.53005 38.83726  1.000 84.59325  ?  219 ASP C C    1 
ATOM   14915 O  O    . ASP C 1 240 ? -28.66800 -42.38867 38.77099  1.000 81.13962  ?  219 ASP C O    1 
ATOM   14916 C  CB   . ASP C 1 240 ? -30.51135 -44.28550 39.53802  1.000 97.13431  ?  219 ASP C CB   1 
ATOM   14917 C  CG   . ASP C 1 240 ? -31.27132 -43.61323 38.41239  1.000 103.52487 ?  219 ASP C CG   1 
ATOM   14918 O  OD1  . ASP C 1 240 ? -31.82221 -44.33510 37.54901  1.000 103.69557 ?  219 ASP C OD1  1 
ATOM   14919 O  OD2  . ASP C 1 240 ? -31.32150 -42.36397 38.39826  1.000 102.37012 ?  219 ASP C OD2  1 
ATOM   14920 H  H    . ASP C 1 240 ? -28.31501 -46.40381 39.85703  1.000 96.33156  ?  219 ASP C H    1 
ATOM   14921 H  HA   . ASP C 1 240 ? -29.15441 -45.23404 38.28859  1.000 101.58694 ?  219 ASP C HA   1 
ATOM   14922 H  HB2  . ASP C 1 240 ? -31.02187 -45.05935 39.82339  1.000 116.62825 ?  219 ASP C HB2  1 
ATOM   14923 H  HB3  . ASP C 1 240 ? -30.43453 -43.65119 40.26785  1.000 116.62825 ?  219 ASP C HB3  1 
ATOM   14924 N  N    . VAL C 1 241 ? -26.91550 -43.79000 38.64880  1.000 82.04083  ?  220 VAL C N    1 
ATOM   14925 C  CA   . VAL C 1 241 ? -25.95341 -42.78956 38.17799  1.000 69.73304  ?  220 VAL C CA   1 
ATOM   14926 C  C    . VAL C 1 241 ? -25.91805 -42.83475 36.65433  1.000 67.14246  ?  220 VAL C C    1 
ATOM   14927 O  O    . VAL C 1 241 ? -26.02148 -43.92301 36.07211  1.000 62.32971  ?  220 VAL C O    1 
ATOM   14928 C  CB   . VAL C 1 241 ? -24.56477 -43.04527 38.78335  1.000 69.46269  ?  220 VAL C CB   1 
ATOM   14929 C  CG1  . VAL C 1 241 ? -23.52890 -42.08321 38.23212  1.000 61.68102  ?  220 VAL C CG1  1 
ATOM   14930 C  CG2  . VAL C 1 241 ? -24.61028 -42.88152 40.31642  1.000 67.79339  ?  220 VAL C CG2  1 
ATOM   14931 H  H    . VAL C 1 241 ? -26.55924 -44.55992 38.78990  1.000 98.51607  ?  220 VAL C H    1 
ATOM   14932 H  HA   . VAL C 1 241 ? -26.24218 -41.90339 38.44671  1.000 83.74673  ?  220 VAL C HA   1 
ATOM   14933 H  HB   . VAL C 1 241 ? -24.30838 -43.95118 38.54992  1.000 83.42230  ?  220 VAL C HB   1 
ATOM   14934 H  HG11 . VAL C 1 241 ? -22.66930 -42.27884 38.63673  1.000 74.08430  ?  220 VAL C HG11 1 
ATOM   14935 H  HG12 . VAL C 1 241 ? -23.47470 -42.19470 37.27007  1.000 74.08430  ?  220 VAL C HG12 1 
ATOM   14936 H  HG13 . VAL C 1 241 ? -23.79594 -41.17540 38.44538  1.000 74.08430  ?  220 VAL C HG13 1 
ATOM   14937 H  HG21 . VAL C 1 241 ? -23.71810 -43.01086 40.67446  1.000 81.41915  ?  220 VAL C HG21 1 
ATOM   14938 H  HG22 . VAL C 1 241 ? -24.92610 -41.98948 40.52950  1.000 81.41915  ?  220 VAL C HG22 1 
ATOM   14939 H  HG23 . VAL C 1 241 ? -25.21459 -43.54366 40.68694  1.000 81.41915  ?  220 VAL C HG23 1 
ATOM   14940 N  N    . PRO C 1 242 ? -25.73362 -41.70817 35.96188  1.000 63.94493  ?  221 PRO C N    1 
ATOM   14941 C  CA   . PRO C 1 242 ? -25.63552 -41.77146 34.49545  1.000 62.00514  ?  221 PRO C CA   1 
ATOM   14942 C  C    . PRO C 1 242 ? -24.46499 -42.64217 34.07237  1.000 60.94604  ?  221 PRO C C    1 
ATOM   14943 O  O    . PRO C 1 242 ? -23.35860 -42.49803 34.58945  1.000 56.93538  ?  221 PRO C O    1 
ATOM   14944 C  CB   . PRO C 1 242 ? -25.40134 -40.31120 34.08957  1.000 59.82862  ?  221 PRO C CB   1 
ATOM   14945 C  CG   . PRO C 1 242 ? -25.92993 -39.51137 35.24338  1.000 62.60449  ?  221 PRO C CG   1 
ATOM   14946 C  CD   . PRO C 1 242 ? -25.61476 -40.32549 36.46062  1.000 69.60575  ?  221 PRO C CD   1 
ATOM   14947 H  HA   . PRO C 1 242 ? -26.46227 -42.09773 34.10694  1.000 74.47325  ?  221 PRO C HA   1 
ATOM   14948 H  HB2  . PRO C 1 242 ? -24.45371 -40.15068 33.95871  1.000 71.86142  ?  221 PRO C HB2  1 
ATOM   14949 H  HB3  . PRO C 1 242 ? -25.88742 -40.11097 33.27438  1.000 71.86142  ?  221 PRO C HB3  1 
ATOM   14950 H  HG2  . PRO C 1 242 ? -25.48582 -38.64973 35.27869  1.000 75.19247  ?  221 PRO C HG2  1 
ATOM   14951 H  HG3  . PRO C 1 242 ? -26.88726 -39.38751 35.14810  1.000 75.19247  ?  221 PRO C HG3  1 
ATOM   14952 H  HD2  . PRO C 1 242 ? -24.71537 -40.14556 36.77627  1.000 83.59398  ?  221 PRO C HD2  1 
ATOM   14953 H  HD3  . PRO C 1 242 ? -26.25526 -40.15478 37.16880  1.000 83.59398  ?  221 PRO C HD3  1 
ATOM   14954 N  N    . ALA C 1 243 ? -24.69180 -43.44735 33.02575  1.000 60.89313  ?  222 ALA C N    1 
ATOM   14955 C  CA   . ALA C 1 243 ? -23.70099 -44.42124 32.56859  1.000 57.66500  ?  222 ALA C CA   1 
ATOM   14956 C  C    . ALA C 1 243 ? -22.38740 -43.76430 32.16311  1.000 54.78558  ?  222 ALA C C    1 
ATOM   14957 O  O    . ALA C 1 243 ? -21.30111 -44.29842 32.43318  1.000 51.81070  ?  222 ALA C O    1 
ATOM   14958 C  CB   . ALA C 1 243 ? -24.27317 -45.22011 31.40163  1.000 57.75365  ?  222 ALA C CB   1 
ATOM   14959 H  H    . ALA C 1 243 ? -25.41611 -43.44791 32.56210  1.000 73.13883  ?  222 ALA C H    1 
ATOM   14960 H  HA   . ALA C 1 243 ? -23.50703 -45.02562 33.30208  1.000 69.26508  ?  222 ALA C HA   1 
ATOM   14961 H  HB1  . ALA C 1 243 ? -23.61234 -45.86620 31.10706  1.000 69.37146  ?  222 ALA C HB1  1 
ATOM   14962 H  HB2  . ALA C 1 243 ? -25.07566 -45.67858 31.69612  1.000 69.37146  ?  222 ALA C HB2  1 
ATOM   14963 H  HB3  . ALA C 1 243 ? -24.48685 -44.61168 30.67703  1.000 69.37146  ?  222 ALA C HB3  1 
ATOM   14964 N  N    . ALA C 1 244 ? -22.46054 -42.60169 31.52033  1.000 58.98257  ?  223 ALA C N    1 
ATOM   14965 C  CA   . ALA C 1 244 ? -21.23905 -41.92242 31.10897  1.000 60.30184  ?  223 ALA C CA   1 
ATOM   14966 C  C    . ALA C 1 244 ? -20.38925 -41.52623 32.31046  1.000 50.37734  ?  223 ALA C C    1 
ATOM   14967 O  O    . ALA C 1 244 ? -19.15342 -41.62261 32.25260  1.000 46.75218  ?  223 ALA C O    1 
ATOM   14968 C  CB   . ALA C 1 244 ? -21.59693 -40.69390 30.26472  1.000 62.26672  ?  223 ALA C CB   1 
ATOM   14969 H  H    . ALA C 1 244 ? -23.18941 -42.19408 31.31489  1.000 70.84617  ?  223 ALA C H    1 
ATOM   14970 H  HA   . ALA C 1 244 ? -20.70901 -42.52414 30.56318  1.000 72.42929  ?  223 ALA C HA   1 
ATOM   14971 H  HB1  . ALA C 1 244 ? -20.77950 -40.24448 29.99875  1.000 74.78714  ?  223 ALA C HB1  1 
ATOM   14972 H  HB2  . ALA C 1 244 ? -22.08648 -40.98262 29.47866  1.000 74.78714  ?  223 ALA C HB2  1 
ATOM   14973 H  HB3  . ALA C 1 244 ? -22.14597 -40.09536 30.79500  1.000 74.78714  ?  223 ALA C HB3  1 
ATOM   14974 N  N    . VAL C 1 245 ? -21.02887 -41.04785 33.39630  1.000 50.05354  ?  224 VAL C N    1 
ATOM   14975 C  CA   . VAL C 1 245 ? -20.29979 -40.67178 34.61250  1.000 50.66815  ?  224 VAL C CA   1 
ATOM   14976 C  C    . VAL C 1 245 ? -19.63183 -41.90178 35.22701  1.000 49.03525  ?  224 VAL C C    1 
ATOM   14977 O  O    . VAL C 1 245 ? -18.45915 -41.86174 35.61997  1.000 45.26187  ?  224 VAL C O    1 
ATOM   14978 C  CB   . VAL C 1 245 ? -21.23356 -39.96033 35.61566  1.000 54.82996  ?  224 VAL C CB   1 
ATOM   14979 C  CG1  . VAL C 1 245 ? -20.52972 -39.73735 36.98447  1.000 50.76492  ?  224 VAL C CG1  1 
ATOM   14980 C  CG2  . VAL C 1 245 ? -21.73760 -38.60602 35.04329  1.000 57.54774  ?  224 VAL C CG2  1 
ATOM   14981 H  H    . VAL C 1 245 ? -21.87961 -40.93384 33.44959  1.000 60.13133  ?  224 VAL C H    1 
ATOM   14982 H  HA   . VAL C 1 245 ? -19.60404 -40.04069 34.37052  1.000 60.86886  ?  224 VAL C HA   1 
ATOM   14983 H  HB   . VAL C 1 245 ? -22.00146 -40.53417 35.76379  1.000 65.86303  ?  224 VAL C HB   1 
ATOM   14984 H  HG11 . VAL C 1 245 ? -21.05320 -39.11290 37.51072  1.000 60.98498  ?  224 VAL C HG11 1 
ATOM   14985 H  HG12 . VAL C 1 245 ? -20.46423 -40.58690 37.44800  1.000 60.98498  ?  224 VAL C HG12 1 
ATOM   14986 H  HG13 . VAL C 1 245 ? -19.64299 -39.37640 36.82853  1.000 60.98498  ?  224 VAL C HG13 1 
ATOM   14987 H  HG21 . VAL C 1 245 ? -22.32572 -38.18838 35.69182  1.000 69.12437  ?  224 VAL C HG21 1 
ATOM   14988 H  HG22 . VAL C 1 245 ? -20.97458 -38.03239 34.87108  1.000 69.12437  ?  224 VAL C HG22 1 
ATOM   14989 H  HG23 . VAL C 1 245 ? -22.21974 -38.77178 34.21808  1.000 69.12437  ?  224 VAL C HG23 1 
ATOM   14990 N  N    . LEU C 1 246 ? -20.35353 -43.03256 35.27541  1.000 53.89700  ?  225 LEU C N    1 
ATOM   14991 C  CA   . LEU C 1 246 ? -19.77710 -44.25522 35.83396  1.000 54.48417  ?  225 LEU C CA   1 
ATOM   14992 C  C    . LEU C 1 246 ? -18.57067 -44.71252 35.03493  1.000 47.22493  ?  225 LEU C C    1 
ATOM   14993 O  O    . LEU C 1 246 ? -17.51356 -45.03607 35.59374  1.000 44.66364  ?  225 LEU C O    1 
ATOM   14994 C  CB   . LEU C 1 246 ? -20.81068 -45.38772 35.85968  1.000 58.61092  ?  225 LEU C CB   1 
ATOM   14995 C  CG   . LEU C 1 246 ? -20.33979 -46.68571 36.53155  1.000 57.31387  ?  225 LEU C CG   1 
ATOM   14996 C  CD1  . LEU C 1 246 ? -20.27153 -46.55370 38.03131  1.000 57.48447  ?  225 LEU C CD1  1 
ATOM   14997 C  CD2  . LEU C 1 246 ? -21.28604 -47.83951 36.12388  1.000 59.03095  ?  225 LEU C CD2  1 
ATOM   14998 H  H    . LEU C 1 246 ? -21.16289 -43.11271 34.99594  1.000 64.74348  ?  225 LEU C H    1 
ATOM   14999 H  HA   . LEU C 1 246 ? -19.50696 -44.05709 36.74427  1.000 65.44808  ?  225 LEU C HA   1 
ATOM   15000 H  HB2  . LEU C 1 246 ? -21.59248 -45.07723 36.34268  1.000 70.40018  ?  225 LEU C HB2  1 
ATOM   15001 H  HB3  . LEU C 1 246 ? -21.05010 -45.60399 34.94491  1.000 70.40018  ?  225 LEU C HB3  1 
ATOM   15002 H  HG   . LEU C 1 246 ? -19.43881 -46.88685 36.23378  1.000 68.84372  ?  225 LEU C HG   1 
ATOM   15003 H  HD11 . LEU C 1 246 ? -19.99197 -47.40159 38.41057  1.000 69.04845  ?  225 LEU C HD11 1 
ATOM   15004 H  HD12 . LEU C 1 246 ? -19.63037 -45.86222 38.25861  1.000 69.04845  ?  225 LEU C HD12 1 
ATOM   15005 H  HD13 . LEU C 1 246 ? -21.14933 -46.31431 38.36754  1.000 69.04845  ?  225 LEU C HD13 1 
ATOM   15006 H  HD21 . LEU C 1 246 ? -20.99784 -48.65465 36.56366  1.000 70.90422  ?  225 LEU C HD21 1 
ATOM   15007 H  HD22 . LEU C 1 246 ? -22.19003 -47.61808 36.39715  1.000 70.90422  ?  225 LEU C HD22 1 
ATOM   15008 H  HD23 . LEU C 1 246 ? -21.24980 -47.95247 35.16117  1.000 70.90422  ?  225 LEU C HD23 1 
ATOM   15009 N  N    . ALA C 1 247 ? -18.71325 -44.74215 33.71751  1.000 51.77751  ?  226 ALA C N    1 
ATOM   15010 C  CA   . ALA C 1 247 ? -17.63529 -45.22796 32.87113  1.000 45.82743  ?  226 ALA C CA   1 
ATOM   15011 C  C    . ALA C 1 247 ? -16.41516 -44.31687 32.94531  1.000 42.66502  ?  226 ALA C C    1 
ATOM   15012 O  O    . ALA C 1 247 ? -15.28395 -44.78339 33.11431  1.000 44.38966  ?  226 ALA C O    1 
ATOM   15013 C  CB   . ALA C 1 247 ? -18.13621 -45.34932 31.42607  1.000 49.72053  ?  226 ALA C CB   1 
ATOM   15014 H  H    . ALA C 1 247 ? -19.41679 -44.48929 33.29243  1.000 62.20009  ?  226 ALA C H    1 
ATOM   15015 H  HA   . ALA C 1 247 ? -17.36362 -46.10697 33.17845  1.000 55.05999  ?  226 ALA C HA   1 
ATOM   15016 H  HB1  . ALA C 1 247 ? -17.41335 -45.67566 30.86762  1.000 59.73172  ?  226 ALA C HB1  1 
ATOM   15017 H  HB2  . ALA C 1 247 ? -18.88024 -45.97116 31.40092  1.000 59.73172  ?  226 ALA C HB2  1 
ATOM   15018 H  HB3  . ALA C 1 247 ? -18.42437 -44.47608 31.11733  1.000 59.73172  ?  226 ALA C HB3  1 
ATOM   15019 N  N    . ASN C 1 248 ? -16.62738 -43.00133 32.87416  1.000 45.89382  ?  227 ASN C N    1 
ATOM   15020 C  CA   . ASN C 1 248 ? -15.50595 -42.07146 32.97330  1.000 45.46852  ?  227 ASN C CA   1 
ATOM   15021 C  C    . ASN C 1 248 ? -14.82747 -42.14605 34.33615  1.000 41.84964  ?  227 ASN C C    1 
ATOM   15022 O  O    . ASN C 1 248 ? -13.59671 -42.04460 34.42930  1.000 41.17072  ?  227 ASN C O    1 
ATOM   15023 C  CB   . ASN C 1 248 ? -16.00549 -40.65790 32.68989  1.000 47.15220  ?  227 ASN C CB   1 
ATOM   15024 C  CG   . ASN C 1 248 ? -16.43208 -40.49945 31.24304  1.000 50.46370  ?  227 ASN C CG   1 
ATOM   15025 O  OD1  . ASN C 1 248 ? -15.96985 -41.23358 30.37117  1.000 43.43290  ?  227 ASN C OD1  1 
ATOM   15026 N  ND2  . ASN C 1 248 ? -17.28980 -39.51007 30.97799  1.000 51.44467  ?  227 ASN C ND2  1 
ATOM   15027 H  H    . ASN C 1 248 ? -17.39602 -42.62971 32.77078  1.000 55.13966  ?  227 ASN C H    1 
ATOM   15028 H  HA   . ASN C 1 248 ? -14.83767 -42.30462 32.31002  1.000 54.62931  ?  227 ASN C HA   1 
ATOM   15029 H  HB2  . ASN C 1 248 ? -16.76980 -40.46796 33.25616  1.000 56.64972  ?  227 ASN C HB2  1 
ATOM   15030 H  HB3  . ASN C 1 248 ? -15.29374 -40.02384 32.86959  1.000 56.64972  ?  227 ASN C HB3  1 
ATOM   15031 H  HD21 . ASN C 1 248 ? -17.56099 -39.38041 30.17224  1.000 61.80068  ?  227 ASN C HD21 1 
ATOM   15032 H  HD22 . ASN C 1 248 ? -17.57074 -39.00285 31.61312  1.000 61.80068  ?  227 ASN C HD22 1 
ATOM   15033 N  N    . SER C 1 249 ? -15.60361 -42.37061 35.40083  1.000 40.63566  ?  228 SER C N    1 
ATOM   15034 C  CA   . SER C 1 249 ? -15.02722 -42.45211 36.73422  1.000 42.11990  ?  228 SER C CA   1 
ATOM   15035 C  C    . SER C 1 249 ? -14.20830 -43.73274 36.89781  1.000 39.62246  ?  228 SER C C    1 
ATOM   15036 O  O    . SER C 1 249 ? -13.16983 -43.72404 37.57146  1.000 38.83434  ?  228 SER C O    1 
ATOM   15037 C  CB   . SER C 1 249 ? -16.15041 -42.38728 37.77537  1.000 43.60262  ?  228 SER C CB   1 
ATOM   15038 O  OG   . SER C 1 249 ? -16.83512 -41.14395 37.72712  1.000 45.21748  ?  228 SER C OG   1 
ATOM   15039 H  H    . SER C 1 249 ? -16.45652 -42.47747 35.37380  1.000 48.82987  ?  228 SER C H    1 
ATOM   15040 H  HA   . SER C 1 249 ? -14.43320 -41.69908 36.87904  1.000 50.61095  ?  228 SER C HA   1 
ATOM   15041 H  HB2  . SER C 1 249 ? -16.78353 -43.10032 37.59751  1.000 52.39023  ?  228 SER C HB2  1 
ATOM   15042 H  HB3  . SER C 1 249 ? -15.76518 -42.49833 38.65863  1.000 52.39023  ?  228 SER C HB3  1 
ATOM   15043 H  HG   . SER C 1 249 ? -17.17070 -41.03013 36.96552  1.000 54.32805  ?  228 SER C HG   1 
ATOM   15044 N  N    . LEU C 1 250 ? -14.69362 -44.86032 36.34918  1.000 41.77337  ?  229 LEU C N    1 
ATOM   15045 C  CA   . LEU C 1 250 ? -13.90253 -46.09793 36.36245  1.000 38.93905  ?  229 LEU C CA   1 
ATOM   15046 C  C    . LEU C 1 250 ? -12.61217 -45.91123 35.56497  1.000 36.75478  ?  229 LEU C C    1 
ATOM   15047 O  O    . LEU C 1 250 ? -11.55438 -46.44315 35.93388  1.000 37.14256  ?  229 LEU C O    1 
ATOM   15048 C  CB   . LEU C 1 250 ? -14.71335 -47.27272 35.80398  1.000 40.46480  ?  229 LEU C CB   1 
ATOM   15049 C  CG   . LEU C 1 250 ? -15.82024 -47.77559 36.72763  1.000 44.99088  ?  229 LEU C CG   1 
ATOM   15050 C  CD1  . LEU C 1 250 ? -16.64546 -48.88870 36.13637  1.000 46.83082  ?  229 LEU C CD1  1 
ATOM   15051 C  CD2  . LEU C 1 250 ? -15.22441 -48.23683 38.09665  1.000 47.09102  ?  229 LEU C CD2  1 
ATOM   15052 H  H    . LEU C 1 250 ? -15.46270 -44.93206 35.97107  1.000 50.19512  ?  229 LEU C H    1 
ATOM   15053 H  HA   . LEU C 1 250 ? -13.67838 -46.31587 37.28069  1.000 46.79394  ?  229 LEU C HA   1 
ATOM   15054 H  HB2  . LEU C 1 250 ? -15.12886 -46.99300 34.97332  1.000 48.62484  ?  229 LEU C HB2  1 
ATOM   15055 H  HB3  . LEU C 1 250 ? -14.10915 -48.01356 35.63969  1.000 48.62484  ?  229 LEU C HB3  1 
ATOM   15056 H  HG   . LEU C 1 250 ? -16.42333 -47.02813 36.86352  1.000 54.05614  ?  229 LEU C HG   1 
ATOM   15057 H  HD11 . LEU C 1 250 ? -17.34729 -49.12798 36.76174  1.000 56.26406  ?  229 LEU C HD11 1 
ATOM   15058 H  HD12 . LEU C 1 250 ? -17.03551 -48.58386 35.30221  1.000 56.26406  ?  229 LEU C HD12 1 
ATOM   15059 H  HD13 . LEU C 1 250 ? -16.07254 -49.65426 35.97334  1.000 56.26406  ?  229 LEU C HD13 1 
ATOM   15060 H  HD21 . LEU C 1 250 ? -15.87760 -48.78766 38.55582  1.000 56.57630  ?  229 LEU C HD21 1 
ATOM   15061 H  HD22 . LEU C 1 250 ? -14.41667 -48.74843 37.93321  1.000 56.57630  ?  229 LEU C HD22 1 
ATOM   15062 H  HD23 . LEU C 1 250 ? -15.01774 -47.45405 38.63090  1.000 56.57630  ?  229 LEU C HD23 1 
ATOM   15063 N  N    . ARG C 1 251 ? -12.68076 -45.14718 34.46614  1.000 36.95207  ?  230 ARG C N    1 
ATOM   15064 C  CA   . ARG C 1 251 ? -11.46041 -44.85434 33.72815  1.000 37.06822  ?  230 ARG C CA   1 
ATOM   15065 C  C    . ARG C 1 251 ? -10.50708 -44.06061 34.61193  1.000 36.04469  ?  230 ARG C C    1 
ATOM   15066 O  O    . ARG C 1 251 ? -9.28726  -44.24428 34.56297  1.000 38.19150  ?  230 ARG C O    1 
ATOM   15067 C  CB   . ARG C 1 251 ? -11.74983 -44.00045 32.47406  1.000 40.72906  ?  230 ARG C CB   1 
ATOM   15068 C  CG   . ARG C 1 251 ? -10.56975 -43.95847 31.58823  1.000 39.99961  ?  230 ARG C CG   1 
ATOM   15069 C  CD   . ARG C 1 251 ? -10.68041 -43.15319 30.30024  1.000 50.27690  ?  230 ARG C CD   1 
ATOM   15070 N  NE   . ARG C 1 251 ? -11.11396 -41.76511 30.43243  1.000 54.03701  ?  230 ARG C NE   1 
ATOM   15071 C  CZ   . ARG C 1 251 ? -12.34618 -41.33542 30.21061  1.000 59.53731  ?  230 ARG C CZ   1 
ATOM   15072 N  NH1  . ARG C 1 251 ? -13.31471 -42.16477 29.84608  1.000 61.42217  ?  230 ARG C NH1  1 
ATOM   15073 N  NH2  . ARG C 1 251 ? -12.59776 -40.03439 30.27734  1.000 64.35888  ?  230 ARG C NH2  1 
ATOM   15074 H  H    . ARG C 1 251 ? -13.39881 -44.80120 34.14319  1.000 44.40956  ?  230 ARG C H    1 
ATOM   15075 H  HA   . ARG C 1 251 ? -11.07109 -45.69726 33.44741  1.000 44.54895  ?  230 ARG C HA   1 
ATOM   15076 H  HB2  . ARG C 1 251 ? -12.49134 -44.38764 31.98299  1.000 48.94195  ?  230 ARG C HB2  1 
ATOM   15077 H  HB3  . ARG C 1 251 ? -11.96705 -43.09408 32.74275  1.000 48.94195  ?  230 ARG C HB3  1 
ATOM   15078 H  HG2  . ARG C 1 251 ? -9.83318  -43.57803 32.09185  1.000 48.06661  ?  230 ARG C HG2  1 
ATOM   15079 H  HG3  . ARG C 1 251 ? -10.35937 -44.86939 31.32967  1.000 48.06661  ?  230 ARG C HG3  1 
ATOM   15080 H  HD2  . ARG C 1 251 ? -9.80719  -43.13822 29.87814  1.000 60.39936  ?  230 ARG C HD2  1 
ATOM   15081 H  HD3  . ARG C 1 251 ? -11.32090 -43.59613 29.72190  1.000 60.39936  ?  230 ARG C HD3  1 
ATOM   15082 H  HE   . ARG C 1 251 ? -10.52617 -41.18473 30.67172  1.000 64.91149  ?  230 ARG C HE   1 
ATOM   15083 H  HH11 . ARG C 1 251 ? -13.14905 -43.00303 29.74871  1.000 73.77368  ?  230 ARG C HH11 1 
ATOM   15084 H  HH12 . ARG C 1 251 ? -14.10844 -41.86433 29.70705  1.000 73.77368  ?  230 ARG C HH12 1 
ATOM   15085 H  HH21 . ARG C 1 251 ? -11.96441 -39.48291 30.46266  1.000 77.29773  ?  230 ARG C HH21 1 
ATOM   15086 H  HH22 . ARG C 1 251 ? -13.39417 -39.74258 30.13528  1.000 77.29773  ?  230 ARG C HH22 1 
ATOM   15087 N  N    . ALA C 1 252 ? -11.05584 -43.12912 35.38851  1.000 37.64266  ?  231 ALA C N    1 
ATOM   15088 C  CA   . ALA C 1 252 ? -10.22327 -42.36265 36.31624  1.000 41.42588  ?  231 ALA C CA   1 
ATOM   15089 C  C    . ALA C 1 252 ? -9.59559  -43.26318 37.36952  1.000 40.53481  ?  231 ALA C C    1 
ATOM   15090 O  O    . ALA C 1 252 ? -8.40008  -43.16537 37.65115  1.000 38.48476  ?  231 ALA C O    1 
ATOM   15091 C  CB   . ALA C 1 252 ? -11.05025 -41.26488 36.98984  1.000 41.85754  ?  231 ALA C CB   1 
ATOM   15092 H  H    . ALA C 1 252 ? -11.89089 -42.92376 35.39916  1.000 45.23827  ?  231 ALA C H    1 
ATOM   15093 H  HA   . ALA C 1 252 ? -9.51147  -41.94009 35.81059  1.000 49.77813  ?  231 ALA C HA   1 
ATOM   15094 H  HB1  . ALA C 1 252 ? -10.48140 -40.77098 37.60088  1.000 50.29612  ?  231 ALA C HB1  1 
ATOM   15095 H  HB2  . ALA C 1 252 ? -11.39932 -40.66936 36.30836  1.000 50.29612  ?  231 ALA C HB2  1 
ATOM   15096 H  HB3  . ALA C 1 252 ? -11.78191 -41.67480 37.47722  1.000 50.29612  ?  231 ALA C HB3  1 
ATOM   15097 N  N    . VAL C 1 253 ? -10.36997 -44.20001 37.90304  1.000 35.78275  ?  232 VAL C N    1 
ATOM   15098 C  CA   . VAL C 1 253 ? -9.81988  -45.14199 38.87600  1.000 37.26516  ?  232 VAL C CA   1 
ATOM   15099 C  C    . VAL C 1 253 ? -8.66860  -45.91152 38.25852  1.000 40.65639  ?  232 VAL C C    1 
ATOM   15100 O  O    . VAL C 1 253 ? -7.59587  -46.00672 38.84387  1.000 37.18628  ?  232 VAL C O    1 
ATOM   15101 C  CB   . VAL C 1 253 ? -10.90412 -46.08578 39.40991  1.000 40.32716  ?  232 VAL C CB   1 
ATOM   15102 C  CG1  . VAL C 1 253 ? -10.23625 -47.24661 40.21818  1.000 43.01430  ?  232 VAL C CG1  1 
ATOM   15103 C  CG2  . VAL C 1 253 ? -11.86567 -45.29597 40.30691  1.000 42.12970  ?  232 VAL C CG2  1 
ATOM   15104 H  H    . VAL C 1 253 ? -11.20352 -44.31236 37.72370  1.000 43.00638  ?  232 VAL C H    1 
ATOM   15105 H  HA   . VAL C 1 253 ? -9.48163  -44.63477 39.63047  1.000 44.78528  ?  232 VAL C HA   1 
ATOM   15106 H  HB   . VAL C 1 253 ? -11.40579 -46.47032 38.67414  1.000 48.45967  ?  232 VAL C HB   1 
ATOM   15107 H  HG11 . VAL C 1 253 ? -10.90071 -47.65087 40.79780  1.000 51.68424  ?  232 VAL C HG11 1 
ATOM   15108 H  HG12 . VAL C 1 253 ? -9.89338  -47.90768 39.59663  1.000 51.68424  ?  232 VAL C HG12 1 
ATOM   15109 H  HG13 . VAL C 1 253 ? -9.51016  -46.88436 40.74965  1.000 51.68424  ?  232 VAL C HG13 1 
ATOM   15110 H  HG21 . VAL C 1 253 ? -12.61063 -45.86713 40.55130  1.000 50.62272  ?  232 VAL C HG21 1 
ATOM   15111 H  HG22 . VAL C 1 253 ? -11.39192 -45.01108 41.10397  1.000 50.62272  ?  232 VAL C HG22 1 
ATOM   15112 H  HG23 . VAL C 1 253 ? -12.18836 -44.52190 39.81949  1.000 50.62272  ?  232 VAL C HG23 1 
ATOM   15113 N  N    . LEU C 1 254 ? -8.85679  -46.41535 37.03454  1.000 37.37084  ?  233 LEU C N    1 
ATOM   15114 C  CA   . LEU C 1 254 ? -7.80366  -47.16371 36.35082  1.000 35.09660  ?  233 LEU C CA   1 
ATOM   15115 C  C    . LEU C 1 254 ? -6.55980  -46.30953 36.11652  1.000 37.40015  ?  233 LEU C C    1 
ATOM   15116 O  O    . LEU C 1 254 ? -5.43011  -46.75981 36.34740  1.000 39.12817  ?  233 LEU C O    1 
ATOM   15117 C  CB   . LEU C 1 254 ? -8.31752  -47.65013 34.98571  1.000 35.45192  ?  233 LEU C CB   1 
ATOM   15118 C  CG   . LEU C 1 254 ? -7.27838  -48.16385 33.99017  1.000 35.19731  ?  233 LEU C CG   1 
ATOM   15119 C  CD1  . LEU C 1 254 ? -6.70448  -49.50785 34.52284  1.000 37.85696  ?  233 LEU C CD1  1 
ATOM   15120 C  CD2  . LEU C 1 254 ? -7.81230  -48.29117 32.55851  1.000 36.91331  ?  233 LEU C CD2  1 
ATOM   15121 H  H    . LEU C 1 254 ? -9.58325  -46.33734 36.58093  1.000 44.91209  ?  233 LEU C H    1 
ATOM   15122 H  HA   . LEU C 1 254 ? -7.56845  -47.92010 36.91069  1.000 42.18300  ?  233 LEU C HA   1 
ATOM   15123 H  HB2  . LEU C 1 254 ? -8.93989  -48.37714 35.14388  1.000 42.60938  ?  233 LEU C HB2  1 
ATOM   15124 H  HB3  . LEU C 1 254 ? -8.77481  -46.90895 34.55858  1.000 42.60938  ?  233 LEU C HB3  1 
ATOM   15125 H  HG   . LEU C 1 254 ? -6.56356  -47.51209 33.91840  1.000 41.90137  ?  233 LEU C HG   1 
ATOM   15126 H  HD11 . LEU C 1 254 ? -6.03271  -49.83222 33.90283  1.000 45.49543  ?  233 LEU C HD11 1 
ATOM   15127 H  HD12 . LEU C 1 254 ? -6.30544  -49.35763 35.39411  1.000 45.49543  ?  233 LEU C HD12 1 
ATOM   15128 H  HD13 . LEU C 1 254 ? -7.42574  -50.15231 34.59603  1.000 45.49543  ?  233 LEU C HD13 1 
ATOM   15129 H  HD21 . LEU C 1 254 ? -7.12309  -48.68053 31.99789  1.000 43.96057  ?  233 LEU C HD21 1 
ATOM   15130 H  HD22 . LEU C 1 254 ? -8.59638  -48.86221 32.56349  1.000 43.96057  ?  233 LEU C HD22 1 
ATOM   15131 H  HD23 . LEU C 1 254 ? -8.04733  -47.40945 32.22953  1.000 43.96057  ?  233 LEU C HD23 1 
ATOM   15132 N  N    . HIS C 1 255 ? -6.73530  -45.12988 35.49975  1.000 41.15385  ?  234 HIS C N    1 
ATOM   15133 C  CA   . HIS C 1 255 ? -5.57349  -44.33584 35.10567  1.000 43.72528  ?  234 HIS C CA   1 
ATOM   15134 C  C    . HIS C 1 255 ? -4.92989  -43.69869 36.33372  1.000 44.47537  ?  234 HIS C C    1 
ATOM   15135 O  O    . HIS C 1 255 ? -3.71113  -43.78956 36.54628  1.000 39.53485  ?  234 HIS C O    1 
ATOM   15136 C  CB   . HIS C 1 255 ? -5.95841  -43.23908 34.08499  1.000 45.66774  ?  234 HIS C CB   1 
ATOM   15137 C  CG   . HIS C 1 255 ? -4.77439  -42.49666 33.54017  1.000 46.62211  ?  234 HIS C CG   1 
ATOM   15138 N  ND1  . HIS C 1 255 ? -4.42676  -41.21850 33.93342  1.000 48.01037  ?  234 HIS C ND1  1 
ATOM   15139 C  CD2  . HIS C 1 255 ? -3.84001  -42.87538 32.63398  1.000 44.07261  ?  234 HIS C CD2  1 
ATOM   15140 C  CE1  . HIS C 1 255 ? -3.32128  -40.85045 33.30820  1.000 43.81442  ?  234 HIS C CE1  1 
ATOM   15141 N  NE2  . HIS C 1 255 ? -2.94707  -41.83730 32.50948  1.000 43.26929  ?  234 HIS C NE2  1 
ATOM   15142 H  H    . HIS C 1 255 ? -7.49691  -44.78083 35.30556  1.000 49.04922  ?  234 HIS C H    1 
ATOM   15143 H  HA   . HIS C 1 255 ? -4.93728  -44.92497 34.67086  1.000 52.53742  ?  234 HIS C HA   1 
ATOM   15144 H  HB2  . HIS C 1 255 ? -6.42035  -43.65261 33.33899  1.000 54.86837  ?  234 HIS C HB2  1 
ATOM   15145 H  HB3  . HIS C 1 255 ? -6.53977  -42.59570 34.51971  1.000 54.86837  ?  234 HIS C HB3  1 
ATOM   15146 H  HD2  . HIS C 1 255 ? -3.80877  -43.68680 32.18063  1.000 52.95422  ?  234 HIS C HD2  1 
ATOM   15147 H  HE1  . HIS C 1 255 ? -2.88191  -40.03737 33.41193  1.000 52.64438  ?  234 HIS C HE1  1 
ATOM   15148 H  HE2  . HIS C 1 255 ? -2.25728  -41.83034 31.99592  1.000 51.99022  ?  234 HIS C HE2  1 
ATOM   15149 N  N    . ALA C 1 256 ? -5.73928  -43.10778 37.20954  1.000 46.54816  ?  235 ALA C N    1 
ATOM   15150 C  CA   . ALA C 1 256 ? -5.17330  -42.53079 38.42206  1.000 45.29096  ?  235 ALA C CA   1 
ATOM   15151 C  C    . ALA C 1 256 ? -4.48514  -43.59106 39.24319  1.000 39.70690  ?  235 ALA C C    1 
ATOM   15152 O  O    . ALA C 1 256 ? -3.34053  -43.40764 39.66841  1.000 43.23183  ?  235 ALA C O    1 
ATOM   15153 C  CB   . ALA C 1 256 ? -6.25681  -41.85324 39.26576  1.000 43.95524  ?  235 ALA C CB   1 
ATOM   15154 H  H    . ALA C 1 256 ? -6.59186  -43.03038 37.12755  1.000 55.92487  ?  235 ALA C H    1 
ATOM   15155 H  HA   . ALA C 1 256 ? -4.52968  -41.85286 38.16310  1.000 54.41623  ?  235 ALA C HA   1 
ATOM   15156 H  HB1  . ALA C 1 256 ? -5.90880  -41.69252 40.15680  1.000 52.81336  ?  235 ALA C HB1  1 
ATOM   15157 H  HB2  . ALA C 1 256 ? -6.50126  -41.01194 38.84940  1.000 52.81336  ?  235 ALA C HB2  1 
ATOM   15158 H  HB3  . ALA C 1 256 ? -7.03075  -42.43607 39.31308  1.000 52.81336  ?  235 ALA C HB3  1 
ATOM   15159 N  N    . GLY C 1 257 ? -5.11256  -44.75630 39.38844  1.000 42.23676  ?  236 GLY C N    1 
ATOM   15160 C  CA   . GLY C 1 257 ? -4.48037  -45.79793 40.15256  1.000 39.94122  ?  236 GLY C CA   1 
ATOM   15161 C  C    . GLY C 1 257 ? -3.17237  -46.22417 39.54101  1.000 42.97256  ?  236 GLY C C    1 
ATOM   15162 O  O    . GLY C 1 257 ? -2.12776  -46.09622 40.19201  1.000 43.62013  ?  236 GLY C O    1 
ATOM   15163 H  H    . GLY C 1 257 ? -5.88253  -44.95401 39.06034  1.000 50.75119  ?  236 GLY C H    1 
ATOM   15164 H  HA2  . GLY C 1 257 ? -4.31060  -45.48064 41.05334  1.000 47.99655  ?  236 GLY C HA2  1 
ATOM   15165 H  HA3  . GLY C 1 257 ? -5.06682  -46.56942 40.19477  1.000 47.99655  ?  236 GLY C HA3  1 
ATOM   15166 N  N    . TYR C 1 258 ? -3.16873  -46.46495 38.21848  1.000 41.07789  ?  237 TYR C N    1 
ATOM   15167 C  CA   . TYR C 1 258 ? -1.94860  -46.93006 37.57330  1.000 37.13586  ?  237 TYR C CA   1 
ATOM   15168 C  C    . TYR C 1 258 ? -0.84135  -45.89355 37.63176  1.000 38.82000  ?  237 TYR C C    1 
ATOM   15169 O  O    . TYR C 1 258 ? 0.26229   -46.19374 38.08426  1.000 37.44890  ?  237 TYR C O    1 
ATOM   15170 C  CB   . TYR C 1 258 ? -2.20837  -47.27618 36.10465  1.000 43.89707  ?  237 TYR C CB   1 
ATOM   15171 C  CG   . TYR C 1 258 ? -0.91461  -47.52383 35.35283  1.000 45.38595  ?  237 TYR C CG   1 
ATOM   15172 C  CD1  . TYR C 1 258 ? -0.12986  -48.65508 35.62538  1.000 41.36220  ?  237 TYR C CD1  1 
ATOM   15173 C  CD2  . TYR C 1 258 ? -0.46488  -46.61745 34.36632  1.000 46.06941  ?  237 TYR C CD2  1 
ATOM   15174 C  CE1  . TYR C 1 258 ? 1.05963   -48.89250 34.94864  1.000 42.59476  ?  237 TYR C CE1  1 
ATOM   15175 C  CE2  . TYR C 1 258 ? 0.71190   -46.85692 33.66601  1.000 47.00593  ?  237 TYR C CE2  1 
ATOM   15176 C  CZ   . TYR C 1 258 ? 1.46517   -48.01056 33.95458  1.000 48.84548  ?  237 TYR C CZ   1 
ATOM   15177 O  OH   . TYR C 1 258 ? 2.64734   -48.25831 33.28846  1.000 48.70078  ?  237 TYR C OH   1 
ATOM   15178 H  H    . TYR C 1 258 ? -3.84372  -46.36731 37.69460  1.000 49.36055  ?  237 TYR C H    1 
ATOM   15179 H  HA   . TYR C 1 258 ? -1.66632  -47.72682 38.04910  1.000 44.63011  ?  237 TYR C HA   1 
ATOM   15180 H  HB2  . TYR C 1 258 ? -2.74860  -48.08034 36.05584  1.000 52.74356  ?  237 TYR C HB2  1 
ATOM   15181 H  HB3  . TYR C 1 258 ? -2.67246  -46.53840 35.67897  1.000 52.74356  ?  237 TYR C HB3  1 
ATOM   15182 H  HD1  . TYR C 1 258 ? -0.41260  -49.25914 36.27351  1.000 49.70172  ?  237 TYR C HD1  1 
ATOM   15183 H  HD2  . TYR C 1 258 ? -0.96144  -45.85262 34.18365  1.000 55.35038  ?  237 TYR C HD2  1 
ATOM   15184 H  HE1  . TYR C 1 258 ? 1.57947   -49.63445 35.15882  1.000 51.18079  ?  237 TYR C HE1  1 
ATOM   15185 H  HE2  . TYR C 1 258 ? 0.99888   -46.26038 33.01280  1.000 56.47420  ?  237 TYR C HE2  1 
ATOM   15186 H  HH   . TYR C 1 258 ? 2.73861   -47.71575 32.65372  1.000 58.50802  ?  237 TYR C HH   1 
ATOM   15187 N  N    . GLU C 1 259 ? -1.10834  -44.65166 37.17075  1.000 37.33141  ?  238 GLU C N    1 
ATOM   15188 C  CA   . GLU C 1 259 ? -0.03016  -43.67511 37.03711  1.000 37.66080  ?  238 GLU C CA   1 
ATOM   15189 C  C    . GLU C 1 259 ? 0.43162   -43.15369 38.38664  1.000 34.49709  ?  238 GLU C C    1 
ATOM   15190 O  O    . GLU C 1 259 ? 1.62412   -42.89366 38.57931  1.000 32.71664  ?  238 GLU C O    1 
ATOM   15191 C  CB   . GLU C 1 259 ? -0.47351  -42.46658 36.20011  1.000 39.11996  ?  238 GLU C CB   1 
ATOM   15192 C  CG   . GLU C 1 259 ? -0.55983  -42.75926 34.77411  1.000 40.76821  ?  238 GLU C CG   1 
ATOM   15193 C  CD   . GLU C 1 259 ? 0.79561   -43.01854 34.11639  1.000 40.83962  ?  238 GLU C CD   1 
ATOM   15194 O  OE1  . GLU C 1 259 ? 1.83353   -42.82949 34.79806  1.000 41.03997  ?  238 GLU C OE1  1 
ATOM   15195 O  OE2  . GLU C 1 259 ? 0.78427   -43.45995 32.93536  1.000 43.20556  ?  238 GLU C OE2  1 
ATOM   15196 H  H    . GLU C 1 259 ? -1.88563  -44.36681 36.93778  1.000 44.86477  ?  238 GLU C H    1 
ATOM   15197 H  HA   . GLU C 1 259 ? 0.69959   -44.12993 36.58821  1.000 45.26003  ?  238 GLU C HA   1 
ATOM   15198 H  HB2  . GLU C 1 259 ? -1.35055  -42.18098 36.50033  1.000 47.01103  ?  238 GLU C HB2  1 
ATOM   15199 H  HB3  . GLU C 1 259 ? 0.16805   -41.74895 36.31973  1.000 47.01103  ?  238 GLU C HB3  1 
ATOM   15200 H  HG2  . GLU C 1 259 ? -1.10516  -43.55185 34.65034  1.000 48.98893  ?  238 GLU C HG2  1 
ATOM   15201 H  HG3  . GLU C 1 259 ? -0.96718  -42.00269 34.32402  1.000 48.98893  ?  238 GLU C HG3  1 
ATOM   15202 N  N    . SER C 1 260 ? -0.49911  -42.92731 39.31879  1.000 34.72746  ?  239 SER C N    1 
ATOM   15203 C  CA   . SER C 1 260 ? -0.12024  -42.42123 40.62355  1.000 36.78106  ?  239 SER C CA   1 
ATOM   15204 C  C    . SER C 1 260 ? 0.72650   -43.43909 41.37396  1.000 34.37143  ?  239 SER C C    1 
ATOM   15205 O  O    . SER C 1 260 ? 1.77019   -43.09058 41.93203  1.000 31.73459  ?  239 SER C O    1 
ATOM   15206 C  CB   . SER C 1 260 ? -1.38207  -42.06723 41.42032  1.000 36.81334  ?  239 SER C CB   1 
ATOM   15207 O  OG   . SER C 1 260 ? -2.14008  -41.06799 40.74540  1.000 44.71287  ?  239 SER C OG   1 
ATOM   15208 H  H    . SER C 1 260 ? -1.34267  -43.05895 39.21540  1.000 41.74003  ?  239 SER C H    1 
ATOM   15209 H  HA   . SER C 1 260 ? 0.40769   -41.61459 40.51617  1.000 44.20435  ?  239 SER C HA   1 
ATOM   15210 H  HB2  . SER C 1 260 ? -1.92673  -42.86362 41.52044  1.000 44.24309  ?  239 SER C HB2  1 
ATOM   15211 H  HB3  . SER C 1 260 ? -1.12173  -41.73157 42.29236  1.000 44.24309  ?  239 SER C HB3  1 
ATOM   15212 H  HG   . SER C 1 260 ? -2.84544  -40.90565 41.17166  1.000 53.72253  ?  239 SER C HG   1 
ATOM   15213 N  N    . VAL C 1 261 ? 0.30725   -44.70870 41.37848  1.000 34.76662  ?  240 VAL C N    1 
ATOM   15214 C  CA   . VAL C 1 261 ? 1.08657   -45.73880 42.06548  1.000 34.70071  ?  240 VAL C CA   1 
ATOM   15215 C  C    . VAL C 1 261 ? 2.43160   -45.89999 41.38659  1.000 32.39909  ?  240 VAL C C    1 
ATOM   15216 O  O    . VAL C 1 261 ? 3.47739   -45.91502 42.04546  1.000 31.92574  ?  240 VAL C O    1 
ATOM   15217 C  CB   . VAL C 1 261 ? 0.31337   -47.06496 42.08430  1.000 35.24673  ?  240 VAL C CB   1 
ATOM   15218 C  CG1  . VAL C 1 261 ? 1.17533   -48.20876 42.61828  1.000 39.38584  ?  240 VAL C CG1  1 
ATOM   15219 C  CG2  . VAL C 1 261 ? -0.95678  -46.91503 42.91198  1.000 37.01458  ?  240 VAL C CG2  1 
ATOM   15220 H  H    . VAL C 1 261 ? -0.41022  -44.99274 40.99880  1.000 41.78702  ?  240 VAL C H    1 
ATOM   15221 H  HA   . VAL C 1 261 ? 1.23494   -45.46195 42.98322  1.000 41.70793  ?  240 VAL C HA   1 
ATOM   15222 H  HB   . VAL C 1 261 ? 0.06799   -47.29233 41.17382  1.000 42.36316  ?  240 VAL C HB   1 
ATOM   15223 H  HG11 . VAL C 1 261 ? 0.60164   -48.95745 42.84462  1.000 47.33009  ?  240 VAL C HG11 1 
ATOM   15224 H  HG12 . VAL C 1 261 ? 1.80914   -48.47299 41.93317  1.000 47.33009  ?  240 VAL C HG12 1 
ATOM   15225 H  HG13 . VAL C 1 261 ? 1.64948   -47.90478 43.40802  1.000 47.33009  ?  240 VAL C HG13 1 
ATOM   15226 H  HG21 . VAL C 1 261 ? -1.45670  -47.74553 42.87651  1.000 44.48458  ?  240 VAL C HG21 1 
ATOM   15227 H  HG22 . VAL C 1 261 ? -0.71403  -46.71399 43.82935  1.000 44.48458  ?  240 VAL C HG22 1 
ATOM   15228 H  HG23 . VAL C 1 261 ? -1.48951  -46.19233 42.54482  1.000 44.48458  ?  240 VAL C HG23 1 
ATOM   15229 N  N    . SER C 1 262 ? 2.42369   -45.97869 40.04730  1.000 35.59616  ?  241 SER C N    1 
ATOM   15230 C  CA   . SER C 1 262 ? 3.64701   -46.15439 39.28793  1.000 36.13561  ?  241 SER C CA   1 
ATOM   15231 C  C    . SER C 1 262 ? 4.64756   -45.06396 39.61703  1.000 31.68277  ?  241 SER C C    1 
ATOM   15232 O  O    . SER C 1 262 ? 5.79750   -45.34284 39.97987  1.000 34.65854  ?  241 SER C O    1 
ATOM   15233 C  CB   . SER C 1 262 ? 3.29246   -46.07255 37.78399  1.000 36.89318  ?  241 SER C CB   1 
ATOM   15234 O  OG   . SER C 1 262 ? 4.45517   -45.89195 37.02314  1.000 40.41050  ?  241 SER C OG   1 
ATOM   15235 H  H    . SER C 1 262 ? 1.71567   -45.93196 39.56137  1.000 42.78247  ?  241 SER C H    1 
ATOM   15236 H  HA   . SER C 1 262 ? 4.04215   -47.01480 39.49877  1.000 43.42982  ?  241 SER C HA   1 
ATOM   15237 H  HB2  . SER C 1 262 ? 2.85965   -46.89739 37.51342  1.000 44.33890  ?  241 SER C HB2  1 
ATOM   15238 H  HB3  . SER C 1 262 ? 2.69621   -45.32156 37.63770  1.000 44.33890  ?  241 SER C HB3  1 
ATOM   15239 H  HG   . SER C 1 262 ? 4.25418   -45.75925 36.21841  1.000 48.55968  ?  241 SER C HG   1 
ATOM   15240 N  N    . ARG C 1 263 ? 4.19715   -43.81953 39.59148  1.000 32.84210  ?  242 ARG C N    1 
ATOM   15241 C  CA   . ARG C 1 263 ? 5.09241   -42.68391 39.79523  1.000 33.43345  ?  242 ARG C CA   1 
ATOM   15242 C  C    . ARG C 1 263 ? 5.47893   -42.50537 41.25631  1.000 31.03818  ?  242 ARG C C    1 
ATOM   15243 O  O    . ARG C 1 263 ? 6.59858   -42.03730 41.55536  1.000 30.61413  ?  242 ARG C O    1 
ATOM   15244 C  CB   . ARG C 1 263 ? 4.42475   -41.42994 39.23273  1.000 31.90886  ?  242 ARG C CB   1 
ATOM   15245 C  CG   . ARG C 1 263 ? 4.38373   -41.49600 37.71490  1.000 35.89855  ?  242 ARG C CG   1 
ATOM   15246 C  CD   . ARG C 1 263 ? 3.41278   -40.48682 37.09629  1.000 34.49699  ?  242 ARG C CD   1 
ATOM   15247 N  NE   . ARG C 1 263 ? 3.34106   -40.71574 35.66072  1.000 33.94073  ?  242 ARG C NE   1 
ATOM   15248 C  CZ   . ARG C 1 263 ? 4.11719   -40.19164 34.72676  1.000 35.69167  ?  242 ARG C CZ   1 
ATOM   15249 N  NH1  . ARG C 1 263 ? 4.96548   -39.21286 34.99464  1.000 34.20052  ?  242 ARG C NH1  1 
ATOM   15250 N  NH2  . ARG C 1 263 ? 4.09483   -40.72693 33.49863  1.000 36.17786  ?  242 ARG C NH2  1 
ATOM   15251 H  H    . ARG C 1 263 ? 3.37629   -43.60048 39.45808  1.000 39.47760  ?  242 ARG C H    1 
ATOM   15252 H  HA   . ARG C 1 263 ? 5.92232   -42.82430 39.31312  1.000 40.18722  ?  242 ARG C HA   1 
ATOM   15253 H  HB2  . ARG C 1 263 ? 3.51614   -41.36703 39.56646  1.000 38.35772  ?  242 ARG C HB2  1 
ATOM   15254 H  HB3  . ARG C 1 263 ? 4.93026   -40.64533 39.49684  1.000 38.35772  ?  242 ARG C HB3  1 
ATOM   15255 H  HG2  . ARG C 1 263 ? 5.26974   -41.30904 37.36714  1.000 43.14534  ?  242 ARG C HG2  1 
ATOM   15256 H  HG3  . ARG C 1 263 ? 4.10223   -42.38430 37.44549  1.000 43.14534  ?  242 ARG C HG3  1 
ATOM   15257 H  HD2  . ARG C 1 263 ? 2.52871   -40.60178 37.47853  1.000 41.46346  ?  242 ARG C HD2  1 
ATOM   15258 H  HD3  . ARG C 1 263 ? 3.72850   -39.58369 37.25624  1.000 41.46346  ?  242 ARG C HD3  1 
ATOM   15259 H  HE   . ARG C 1 263 ? 2.72541   -41.25149 35.38954  1.000 40.79595  ?  242 ARG C HE   1 
ATOM   15260 H  HH11 . ARG C 1 263 ? 5.02305   -38.90042 35.79381  1.000 41.10771  ?  242 ARG C HH11 1 
ATOM   15261 H  HH12 . ARG C 1 263 ? 5.45948   -38.88889 34.36966  1.000 41.10771  ?  242 ARG C HH12 1 
ATOM   15262 H  HH21 . ARG C 1 263 ? 3.58296   -41.39737 33.33103  1.000 43.48051  ?  242 ARG C HH21 1 
ATOM   15263 H  HH22 . ARG C 1 263 ? 4.59236   -40.40006 32.87797  1.000 43.48051  ?  242 ARG C HH22 1 
ATOM   15264 N  N    . LEU C 1 264 ? 4.56972   -42.82552 42.18283  1.000 31.25255  ?  243 LEU C N    1 
ATOM   15265 C  CA   . LEU C 1 264 ? 4.94786   -42.83061 43.59287  1.000 28.37794  ?  243 LEU C CA   1 
ATOM   15266 C  C    . LEU C 1 264 ? 6.03957   -43.84769 43.85868  1.000 33.30042  ?  243 LEU C C    1 
ATOM   15267 O  O    . LEU C 1 264 ? 7.04609   -43.52500 44.49313  1.000 32.72706  ?  243 LEU C O    1 
ATOM   15268 C  CB   . LEU C 1 264 ? 3.74786   -43.13203 44.47990  1.000 29.00932  ?  243 LEU C CB   1 
ATOM   15269 C  CG   . LEU C 1 264 ? 4.06002   -43.19962 45.98326  1.000 29.31141  ?  243 LEU C CG   1 
ATOM   15270 C  CD1  . LEU C 1 264 ? 4.53585   -41.85061 46.54702  1.000 32.22486  ?  243 LEU C CD1  1 
ATOM   15271 C  CD2  . LEU C 1 264 ? 2.79702   -43.62930 46.69229  1.000 29.93220  ?  243 LEU C CD2  1 
ATOM   15272 H  H    . LEU C 1 264 ? 3.75157   -43.03713 42.02331  1.000 37.57014  ?  243 LEU C H    1 
ATOM   15273 H  HA   . LEU C 1 264 ? 5.27342   -41.94413 43.81436  1.000 34.12061  ?  243 LEU C HA   1 
ATOM   15274 H  HB2  . LEU C 1 264 ? 3.08640   -42.43463 44.34948  1.000 34.87827  ?  243 LEU C HB2  1 
ATOM   15275 H  HB3  . LEU C 1 264 ? 3.38044   -43.99084 44.21846  1.000 34.87827  ?  243 LEU C HB3  1 
ATOM   15276 H  HG   . LEU C 1 264 ? 4.78260   -43.82907 46.13353  1.000 35.24077  ?  243 LEU C HG   1 
ATOM   15277 H  HD11 . LEU C 1 264 ? 4.65021   -41.93211 47.50680  1.000 38.73692  ?  243 LEU C HD11 1 
ATOM   15278 H  HD12 . LEU C 1 264 ? 5.38041   -41.61515 46.13207  1.000 38.73692  ?  243 LEU C HD12 1 
ATOM   15279 H  HD13 . LEU C 1 264 ? 3.87011   -41.17333 46.34956  1.000 38.73692  ?  243 LEU C HD13 1 
ATOM   15280 H  HD21 . LEU C 1 264 ? 2.97632   -43.69774 47.64311  1.000 35.98572  ?  243 LEU C HD21 1 
ATOM   15281 H  HD22 . LEU C 1 264 ? 2.10499   -42.96856 46.53290  1.000 35.98572  ?  243 LEU C HD22 1 
ATOM   15282 H  HD23 . LEU C 1 264 ? 2.51774   -44.49106 46.34548  1.000 35.98572  ?  243 LEU C HD23 1 
ATOM   15283 N  N    . LEU C 1 265 ? 5.86092   -45.08896 43.37026  1.000 33.55861  ?  244 LEU C N    1 
ATOM   15284 C  CA   . LEU C 1 265 ? 6.87653   -46.11088 43.60330  1.000 36.81218  ?  244 LEU C CA   1 
ATOM   15285 C  C    . LEU C 1 265 ? 8.20430   -45.68657 43.00257  1.000 34.54142  ?  244 LEU C C    1 
ATOM   15286 O  O    . LEU C 1 265 ? 9.25469   -45.85711 43.62232  1.000 36.05528  ?  244 LEU C O    1 
ATOM   15287 C  CB   . LEU C 1 265 ? 6.44828   -47.45329 43.01910  1.000 35.18741  ?  244 LEU C CB   1 
ATOM   15288 C  CG   . LEU C 1 265 ? 5.30186   -48.18485 43.69374  1.000 45.54970  ?  244 LEU C CG   1 
ATOM   15289 C  CD1  . LEU C 1 265 ? 5.00783   -49.47192 42.90144  1.000 43.93911  ?  244 LEU C CD1  1 
ATOM   15290 C  CD2  . LEU C 1 265 ? 5.61812   -48.51688 45.14103  1.000 48.17077  ?  244 LEU C CD2  1 
ATOM   15291 H  H    . LEU C 1 265 ? 5.17915   -45.34998 42.91566  1.000 40.33741  ?  244 LEU C H    1 
ATOM   15292 H  HA   . LEU C 1 265 ? 6.97888   -46.22769 44.56079  1.000 44.24170  ?  244 LEU C HA   1 
ATOM   15293 H  HB2  . LEU C 1 265 ? 6.18108   -47.30322 42.09878  1.000 42.29197  ?  244 LEU C HB2  1 
ATOM   15294 H  HB3  . LEU C 1 265 ? 7.21496   -48.04674 43.04941  1.000 42.29197  ?  244 LEU C HB3  1 
ATOM   15295 H  HG   . LEU C 1 265 ? 4.51761   -47.61411 43.70399  1.000 54.72672  ?  244 LEU C HG   1 
ATOM   15296 H  HD11 . LEU C 1 265 ? 4.28049   -49.94829 43.33150  1.000 52.79401  ?  244 LEU C HD11 1 
ATOM   15297 H  HD12 . LEU C 1 265 ? 4.75743   -49.23446 41.99491  1.000 52.79401  ?  244 LEU C HD12 1 
ATOM   15298 H  HD13 . LEU C 1 265 ? 5.80466   -50.02496 42.89041  1.000 52.79401  ?  244 LEU C HD13 1 
ATOM   15299 H  HD21 . LEU C 1 265 ? 4.91651   -49.08540 45.49520  1.000 57.87201  ?  244 LEU C HD21 1 
ATOM   15300 H  HD22 . LEU C 1 265 ? 6.46988   -48.97935 45.18008  1.000 57.87201  ?  244 LEU C HD22 1 
ATOM   15301 H  HD23 . LEU C 1 265 ? 5.66533   -47.69309 45.65098  1.000 57.87201  ?  244 LEU C HD23 1 
ATOM   15302 N  N    . GLY C 1 266 ? 8.18228   -45.12665 41.79810  1.000 35.32111  ?  245 GLY C N    1 
ATOM   15303 C  CA   . GLY C 1 266 ? 9.42751   -44.65455 41.20739  1.000 37.51860  ?  245 GLY C CA   1 
ATOM   15304 C  C    . GLY C 1 266 ? 10.12227  -43.58569 42.04869  1.000 34.84162  ?  245 GLY C C    1 
ATOM   15305 O  O    . GLY C 1 266 ? 11.33325  -43.64304 42.28695  1.000 37.92821  ?  245 GLY C O    1 
ATOM   15306 H  H    . GLY C 1 266 ? 7.48025   -45.01106 41.31498  1.000 42.45241  ?  245 GLY C H    1 
ATOM   15307 H  HA2  . GLY C 1 266 ? 10.03597  -45.40325 41.10667  1.000 45.08939  ?  245 GLY C HA2  1 
ATOM   15308 H  HA3  . GLY C 1 266 ? 9.24233   -44.27824 40.33275  1.000 45.08939  ?  245 GLY C HA3  1 
ATOM   15309 N  N    . GLY C 1 267 ? 9.36846   -42.57922 42.49082  1.000 31.98753  ?  246 GLY C N    1 
ATOM   15310 C  CA   . GLY C 1 267 ? 9.98152   -41.50660 43.26951  1.000 37.82903  ?  246 GLY C CA   1 
ATOM   15311 C  C    . GLY C 1 267 ? 10.52125  -42.00692 44.59606  1.000 34.96686  ?  246 GLY C C    1 
ATOM   15312 O  O    . GLY C 1 267 ? 11.62982  -41.63118 45.01978  1.000 37.90650  ?  246 GLY C O    1 
ATOM   15313 H  H    . GLY C 1 267 ? 8.52297   -42.49564 42.35755  1.000 38.45212  ?  246 GLY C H    1 
ATOM   15314 H  HA2  . GLY C 1 267 ? 10.71440  -41.11993 42.76526  1.000 45.46192  ?  246 GLY C HA2  1 
ATOM   15315 H  HA3  . GLY C 1 267 ? 9.32155   -40.81795 43.44587  1.000 45.46192  ?  246 GLY C HA3  1 
ATOM   15316 N  N    . VAL C 1 268 ? 9.75956   -42.89186 45.25423  1.000 37.49712  ?  247 VAL C N    1 
ATOM   15317 C  CA   . VAL C 1 268 ? 10.20389  -43.45802 46.52865  1.000 33.55508  ?  247 VAL C CA   1 
ATOM   15318 C  C    . VAL C 1 268 ? 11.44791  -44.30795 46.32213  1.000 36.73620  ?  247 VAL C C    1 
ATOM   15319 O  O    . VAL C 1 268 ? 12.42175  -44.18878 47.06914  1.000 34.04184  ?  247 VAL C O    1 
ATOM   15320 C  CB   . VAL C 1 268 ? 9.07020   -44.28429 47.16675  1.000 35.07149  ?  247 VAL C CB   1 
ATOM   15321 C  CG1  . VAL C 1 268 ? 9.61495   -45.10519 48.31466  1.000 35.85484  ?  247 VAL C CG1  1 
ATOM   15322 C  CG2  . VAL C 1 268 ? 7.92200   -43.32434 47.55456  1.000 32.10966  ?  247 VAL C CG2  1 
ATOM   15323 H  H    . VAL C 1 268 ? 8.99305   -43.17528 44.98640  1.000 45.06362  ?  247 VAL C H    1 
ATOM   15324 H  HA   . VAL C 1 268 ? 10.42649  -42.72892 47.12845  1.000 40.33318  ?  247 VAL C HA   1 
ATOM   15325 H  HB   . VAL C 1 268 ? 8.69601   -44.93014 46.54727  1.000 42.15287  ?  247 VAL C HB   1 
ATOM   15326 H  HG11 . VAL C 1 268 ? 8.88170   -45.36091 48.89592  1.000 43.09289  ?  247 VAL C HG11 1 
ATOM   15327 H  HG12 . VAL C 1 268 ? 10.04704  -45.89753 47.95915  1.000 43.09289  ?  247 VAL C HG12 1 
ATOM   15328 H  HG13 . VAL C 1 268 ? 10.25727  -44.57125 48.80784  1.000 43.09289  ?  247 VAL C HG13 1 
ATOM   15329 H  HG21 . VAL C 1 268 ? 7.18053   -43.84348 47.90329  1.000 38.59867  ?  247 VAL C HG21 1 
ATOM   15330 H  HG22 . VAL C 1 268 ? 8.24123   -42.70742 48.23161  1.000 38.59867  ?  247 VAL C HG22 1 
ATOM   15331 H  HG23 . VAL C 1 268 ? 7.64064   -42.83386 46.76641  1.000 38.59867  ?  247 VAL C HG23 1 
ATOM   15332 N  N    . LEU C 1 269 ? 11.45715  -45.15401 45.28506  1.000 33.81793  ?  248 LEU C N    1 
ATOM   15333 C  CA   . LEU C 1 269 ? 12.63510  -45.97162 45.00826  1.000 37.77405  ?  248 LEU C CA   1 
ATOM   15334 C  C    . LEU C 1 269 ? 13.85465  -45.10311 44.71140  1.000 37.20617  ?  248 LEU C C    1 
ATOM   15335 O  O    . LEU C 1 269 ? 14.97385  -45.44872 45.10569  1.000 39.96692  ?  248 LEU C O    1 
ATOM   15336 C  CB   . LEU C 1 269 ? 12.34777  -46.93453 43.84151  1.000 34.45884  ?  248 LEU C CB   1 
ATOM   15337 C  CG   . LEU C 1 269 ? 11.37327  -48.04683 44.23904  1.000 36.83621  ?  248 LEU C CG   1 
ATOM   15338 C  CD1  . LEU C 1 269 ? 10.87955  -48.82133 43.01676  1.000 39.58779  ?  248 LEU C CD1  1 
ATOM   15339 C  CD2  . LEU C 1 269 ? 12.01993  -49.01716 45.16314  1.000 38.50552  ?  248 LEU C CD2  1 
ATOM   15340 H  H    . LEU C 1 269 ? 10.80410  -45.26945 44.73752  1.000 40.64860  ?  248 LEU C H    1 
ATOM   15341 H  HA   . LEU C 1 269 ? 12.83703  -46.50708 45.79147  1.000 45.39594  ?  248 LEU C HA   1 
ATOM   15342 H  HB2  . LEU C 1 269 ? 11.95644  -46.43590 43.10726  1.000 41.41769  ?  248 LEU C HB2  1 
ATOM   15343 H  HB3  . LEU C 1 269 ? 13.17891  -47.34606 43.55735  1.000 41.41769  ?  248 LEU C HB3  1 
ATOM   15344 H  HG   . LEU C 1 269 ? 10.61997  -47.62258 44.67888  1.000 44.27053  ?  248 LEU C HG   1 
ATOM   15345 H  HD11 . LEU C 1 269 ? 10.21955  -49.47281 43.30114  1.000 47.57243  ?  248 LEU C HD11 1 
ATOM   15346 H  HD12 . LEU C 1 269 ? 10.48077  -48.19908 42.38852  1.000 47.57243  ?  248 LEU C HD12 1 
ATOM   15347 H  HD13 . LEU C 1 269 ? 11.63238  -49.27203 42.60322  1.000 47.57243  ?  248 LEU C HD13 1 
ATOM   15348 H  HD21 . LEU C 1 269 ? 11.44153  -49.78904 45.26585  1.000 46.27370  ?  248 LEU C HD21 1 
ATOM   15349 H  HD22 . LEU C 1 269 ? 12.87220  -49.28992 44.78878  1.000 46.27370  ?  248 LEU C HD22 1 
ATOM   15350 H  HD23 . LEU C 1 269 ? 12.15785  -48.59037 46.02322  1.000 46.27370  ?  248 LEU C HD23 1 
ATOM   15351 N  N    . ALA C 1 270 ? 13.66532  -43.97807 44.00793  1.000 35.70627  ?  249 ALA C N    1 
ATOM   15352 C  CA   . ALA C 1 270 ? 14.78613  -43.06844 43.75394  1.000 36.14985  ?  249 ALA C CA   1 
ATOM   15353 C  C    . ALA C 1 270 ? 15.39020  -42.56165 45.06551  1.000 38.01646  ?  249 ALA C C    1 
ATOM   15354 O  O    . ALA C 1 270 ? 16.62935  -42.47270 45.21804  1.000 39.69721  ?  249 ALA C O    1 
ATOM   15355 C  CB   . ALA C 1 270 ? 14.32886  -41.88868 42.89304  1.000 39.22564  ?  249 ALA C CB   1 
ATOM   15356 H  H    . ALA C 1 270 ? 12.91403  -43.72501 43.67456  1.000 42.91460  ?  249 ALA C H    1 
ATOM   15357 H  HA   . ALA C 1 270 ? 15.47116  -43.55033 43.26466  1.000 43.44690  ?  249 ALA C HA   1 
ATOM   15358 H  HB1  . ALA C 1 270 ? 15.08267  -41.29725 42.74176  1.000 47.13785  ?  249 ALA C HB1  1 
ATOM   15359 H  HB2  . ALA C 1 270 ? 13.99755  -42.22561 42.04592  1.000 47.13785  ?  249 ALA C HB2  1 
ATOM   15360 H  HB3  . ALA C 1 270 ? 13.62329  -41.41285 43.35849  1.000 47.13785  ?  249 ALA C HB3  1 
ATOM   15361 N  N    . ARG C 1 271 ? 14.52189  -42.23598 46.03492  1.000 35.41337  ?  250 ARG C N    1 
ATOM   15362 C  CA   . ARG C 1 271 ? 15.03060  -41.75852 47.32009  1.000 35.83540  ?  250 ARG C CA   1 
ATOM   15363 C  C    . ARG C 1 271 ? 15.72105  -42.88962 48.07362  1.000 37.38276  ?  250 ARG C C    1 
ATOM   15364 O  O    . ARG C 1 271 ? 16.78625  -42.67820 48.67043  1.000 35.06129  ?  250 ARG C O    1 
ATOM   15365 C  CB   . ARG C 1 271 ? 13.90844  -41.15102 48.14528  1.000 35.34942  ?  250 ARG C CB   1 
ATOM   15366 C  CG   . ARG C 1 271 ? 14.41730  -40.52833 49.45128  1.000 33.97486  ?  250 ARG C CG   1 
ATOM   15367 C  CD   . ARG C 1 271 ? 13.28782  -39.86924 50.16281  1.000 33.29406  ?  250 ARG C CD   1 
ATOM   15368 N  NE   . ARG C 1 271 ? 12.64618  -38.84049 49.36156  1.000 33.55759  ?  250 ARG C NE   1 
ATOM   15369 C  CZ   . ARG C 1 271 ? 13.06960  -37.58492 49.29700  1.000 36.77062  ?  250 ARG C CZ   1 
ATOM   15370 N  NH1  . ARG C 1 271 ? 14.10834  -37.17085 50.00698  1.000 36.29480  ?  250 ARG C NH1  1 
ATOM   15371 N  NH2  . ARG C 1 271 ? 12.46845  -36.73205 48.46942  1.000 35.66608  ?  250 ARG C NH2  1 
ATOM   15372 H  H    . ARG C 1 271 ? 13.66538  -42.28200 45.97270  1.000 42.56313  ?  250 ARG C H    1 
ATOM   15373 H  HA   . ARG C 1 271 ? 15.68023  -41.05500 47.16534  1.000 43.06956  ?  250 ARG C HA   1 
ATOM   15374 H  HB2  . ARG C 1 271 ? 13.47471  -40.45489 47.62741  1.000 42.48639  ?  250 ARG C HB2  1 
ATOM   15375 H  HB3  . ARG C 1 271 ? 13.26866  -41.84454 48.37026  1.000 42.48639  ?  250 ARG C HB3  1 
ATOM   15376 H  HG2  . ARG C 1 271 ? 14.78651  -41.21957 50.02292  1.000 40.83691  ?  250 ARG C HG2  1 
ATOM   15377 H  HG3  . ARG C 1 271 ? 15.09505  -39.86253 49.25568  1.000 40.83691  ?  250 ARG C HG3  1 
ATOM   15378 H  HD2  . ARG C 1 271 ? 12.62023  -40.53713 50.38451  1.000 40.01995  ?  250 ARG C HD2  1 
ATOM   15379 H  HD3  . ARG C 1 271 ? 13.62300  -39.45362 50.97264  1.000 40.01995  ?  250 ARG C HD3  1 
ATOM   15380 H  HE   . ARG C 1 271 ? 11.95206  -39.05819 48.90286  1.000 40.33619  ?  250 ARG C HE   1 
ATOM   15381 H  HH11 . ARG C 1 271 ? 14.52287  -37.71995 50.52297  1.000 43.62084  ?  250 ARG C HH11 1 
ATOM   15382 H  HH12 . ARG C 1 271 ? 14.36822  -36.35290 49.95195  1.000 43.62084  ?  250 ARG C HH12 1 
ATOM   15383 H  HH21 . ARG C 1 271 ? 11.81114  -36.99676 47.98211  1.000 42.86637  ?  250 ARG C HH21 1 
ATOM   15384 H  HH22 . ARG C 1 271 ? 12.73757  -35.91661 48.42232  1.000 42.86637  ?  250 ARG C HH22 1 
ATOM   15385 N  N    . LEU C 1 272 ? 15.14299  -44.10328 48.04494  1.000 36.65802  ?  251 LEU C N    1 
ATOM   15386 C  CA   . LEU C 1 272 ? 15.72054  -45.20689 48.80329  1.000 36.76577  ?  251 LEU C CA   1 
ATOM   15387 C  C    . LEU C 1 272 ? 17.07382  -45.60526 48.22999  1.000 40.03670  ?  251 LEU C C    1 
ATOM   15388 O  O    . LEU C 1 272 ? 17.98126  -46.01034 48.97428  1.000 42.39189  ?  251 LEU C O    1 
ATOM   15389 C  CB   . LEU C 1 272 ? 14.78924  -46.42674 48.80860  1.000 37.03661  ?  251 LEU C CB   1 
ATOM   15390 C  CG   . LEU C 1 272 ? 13.44467  -46.25231 49.52410  1.000 39.38723  ?  251 LEU C CG   1 
ATOM   15391 C  CD1  . LEU C 1 272 ? 12.61558  -47.52979 49.35804  1.000 45.41002  ?  251 LEU C CD1  1 
ATOM   15392 C  CD2  . LEU C 1 272 ? 13.66590  -45.81090 51.01273  1.000 41.52316  ?  251 LEU C CD2  1 
ATOM   15393 H  H    . LEU C 1 272 ? 14.43278  -44.30207 47.60258  1.000 44.05670  ?  251 LEU C H    1 
ATOM   15394 H  HA   . LEU C 1 272 ? 15.82965  -44.91297 49.72122  1.000 44.18600  ?  251 LEU C HA   1 
ATOM   15395 H  HB2  . LEU C 1 272 ? 14.59464  -46.66105 47.88766  1.000 44.51101  ?  251 LEU C HB2  1 
ATOM   15396 H  HB3  . LEU C 1 272 ? 15.25304  -47.15779 49.24603  1.000 44.51101  ?  251 LEU C HB3  1 
ATOM   15397 H  HG   . LEU C 1 272 ? 12.92353  -45.53647 49.12801  1.000 47.33175  ?  251 LEU C HG   1 
ATOM   15398 H  HD11 . LEU C 1 272 ? 11.77102  -47.42076 49.82250  1.000 54.55910  ?  251 LEU C HD11 1 
ATOM   15399 H  HD12 . LEU C 1 272 ? 12.45632  -47.68236 48.41345  1.000 54.55910  ?  251 LEU C HD12 1 
ATOM   15400 H  HD13 . LEU C 1 272 ? 13.10668  -48.27629 49.73549  1.000 54.55910  ?  251 LEU C HD13 1 
ATOM   15401 H  HD21 . LEU C 1 272 ? 12.81755  -45.84546 51.48177  1.000 49.89488  ?  251 LEU C HD21 1 
ATOM   15402 H  HD22 . LEU C 1 272 ? 14.29963  -46.41494 51.43037  1.000 49.89488  ?  251 LEU C HD22 1 
ATOM   15403 H  HD23 . LEU C 1 272 ? 14.01417  -44.90567 51.02527  1.000 49.89488  ?  251 LEU C HD23 1 
ATOM   15404 N  N    . VAL C 1 273 ? 17.21620  -45.55877 46.89864  1.000 39.97769  ?  252 VAL C N    1 
ATOM   15405 C  CA   . VAL C 1 273 ? 18.49728  -45.94840 46.32531  1.000 46.92301  ?  252 VAL C CA   1 
ATOM   15406 C  C    . VAL C 1 273 ? 19.55232  -44.91001 46.69274  1.000 44.81129  ?  252 VAL C C    1 
ATOM   15407 O  O    . VAL C 1 273 ? 20.72863  -45.25259 46.86808  1.000 47.25860  ?  252 VAL C O    1 
ATOM   15408 C  CB   . VAL C 1 273 ? 18.43377  -46.14903 44.79811  1.000 48.68162  ?  252 VAL C CB   1 
ATOM   15409 C  CG1  . VAL C 1 273 ? 17.44551  -47.25061 44.43477  1.000 53.43159  ?  252 VAL C CG1  1 
ATOM   15410 C  CG2  . VAL C 1 273 ? 18.08983  -44.90430 44.12804  1.000 51.78759  ?  252 VAL C CG2  1 
ATOM   15411 H  H    . VAL C 1 273 ? 16.61211  -45.31610 46.33669  1.000 48.04031  ?  252 VAL C H    1 
ATOM   15412 H  HA   . VAL C 1 273 ? 18.73183  -46.81137 46.70103  1.000 56.37469  ?  252 VAL C HA   1 
ATOM   15413 H  HB   . VAL C 1 273 ? 19.31091  -46.42328 44.48779  1.000 58.48503  ?  252 VAL C HB   1 
ATOM   15414 H  HG11 . VAL C 1 273 ? 17.21179  -47.16847 43.49694  1.000 64.18499  ?  252 VAL C HG11 1 
ATOM   15415 H  HG12 . VAL C 1 273 ? 17.85924  -48.11258 44.59829  1.000 64.18499  ?  252 VAL C HG12 1 
ATOM   15416 H  HG13 . VAL C 1 273 ? 16.65108  -47.15566 44.98319  1.000 64.18499  ?  252 VAL C HG13 1 
ATOM   15417 H  HG21 . VAL C 1 273 ? 18.06283  -45.05802 43.17068  1.000 62.21219  ?  252 VAL C HG21 1 
ATOM   15418 H  HG22 . VAL C 1 273 ? 17.22069  -44.60739 44.44002  1.000 62.21219  ?  252 VAL C HG22 1 
ATOM   15419 H  HG23 . VAL C 1 273 ? 18.76201  -44.23693 44.33707  1.000 62.21219  ?  252 VAL C HG23 1 
ATOM   15420 N  N    . ARG C 1 274 ? 19.16259  -43.62266 46.80111  1.000 42.91397  ?  253 ARG C N    1 
ATOM   15421 C  CA   . ARG C 1 274 ? 20.15790  -42.63006 47.21833  1.000 46.98373  ?  253 ARG C CA   1 
ATOM   15422 C  C    . ARG C 1 274 ? 20.36807  -42.57029 48.73651  1.000 45.08542  ?  253 ARG C C    1 
ATOM   15423 O  O    . ARG C 1 274 ? 21.42020  -42.10048 49.18261  1.000 43.26828  ?  253 ARG C O    1 
ATOM   15424 C  CB   . ARG C 1 274 ? 19.78542  -41.22191 46.75125  1.000 51.74945  ?  253 ARG C CB   1 
ATOM   15425 C  CG   . ARG C 1 274 ? 19.51034  -41.08032 45.24747  1.000 59.18682  ?  253 ARG C CG   1 
ATOM   15426 C  CD   . ARG C 1 274 ? 20.26985  -39.87659 44.73717  1.000 74.57237  ?  253 ARG C CD   1 
ATOM   15427 N  NE   . ARG C 1 274 ? 19.76098  -38.64173 45.31888  1.000 87.14344  ?  253 ARG C NE   1 
ATOM   15428 C  CZ   . ARG C 1 274 ? 20.17352  -37.43217 44.97178  1.000 103.81603 ?  253 ARG C CZ   1 
ATOM   15429 N  NH1  . ARG C 1 274 ? 21.09991  -37.26110 44.04282  1.000 107.38972 ?  253 ARG C NH1  1 
ATOM   15430 N  NH2  . ARG C 1 274 ? 19.64268  -36.36908 45.57024  1.000 114.22889 ?  253 ARG C NH2  1 
ATOM   15431 H  H    . ARG C 1 274 ? 18.37178  -43.32230 46.64618  1.000 51.56385  ?  253 ARG C H    1 
ATOM   15432 H  HA   . ARG C 1 274 ? 20.98944  -42.88818 46.79077  1.000 56.44756  ?  253 ARG C HA   1 
ATOM   15433 H  HB2  . ARG C 1 274 ? 18.98173  -40.94702 47.21967  1.000 62.16642  ?  253 ARG C HB2  1 
ATOM   15434 H  HB3  . ARG C 1 274 ? 20.51740  -40.62390 46.96918  1.000 62.16642  ?  253 ARG C HB3  1 
ATOM   15435 H  HG2  . ARG C 1 274 ? 19.81510  -41.87183 44.77680  1.000 71.09126  ?  253 ARG C HG2  1 
ATOM   15436 H  HG3  . ARG C 1 274 ? 18.56202  -40.94709 45.09310  1.000 71.09126  ?  253 ARG C HG3  1 
ATOM   15437 H  HD2  . ARG C 1 274 ? 21.20638  -39.96296 44.97457  1.000 89.55392  ?  253 ARG C HD2  1 
ATOM   15438 H  HD3  . ARG C 1 274 ? 20.17561  -39.82184 43.77331  1.000 89.55392  ?  253 ARG C HD3  1 
ATOM   15439 H  HE   . ARG C 1 274 ? 19.15463  -38.70202 45.92577  1.000 104.63921 ?  253 ARG C HE   1 
ATOM   15440 H  HH11 . ARG C 1 274 ? 21.44702  -37.94339 43.65091  1.000 128.93474 ?  253 ARG C HH11 1 
ATOM   15441 H  HH12 . ARG C 1 274 ? 21.35498  -36.46761 43.83089  1.000 128.93474 ?  253 ARG C HH12 1 
ATOM   15442 H  HH21 . ARG C 1 274 ? 19.03938  -36.47228 46.17437  1.000 137.14175 ?  253 ARG C HH21 1 
ATOM   15443 H  HH22 . ARG C 1 274 ? 19.90284  -35.57870 45.35294  1.000 137.14175 ?  253 ARG C HH22 1 
ATOM   15444 N  N    . HIS C 1 275 ? 19.40922  -43.05969 49.52608  1.000 42.83784  ?  254 HIS C N    1 
ATOM   15445 C  CA   . HIS C 1 275 ? 19.45713  -42.99561 50.98794  1.000 44.53073  ?  254 HIS C CA   1 
ATOM   15446 C  C    . HIS C 1 275 ? 19.03781  -44.33964 51.56152  1.000 42.77098  ?  254 HIS C C    1 
ATOM   15447 O  O    . HIS C 1 275 ? 17.94075  -44.49641 52.10703  1.000 43.60764  ?  254 HIS C O    1 
ATOM   15448 C  CB   . HIS C 1 275 ? 18.57456  -41.86737 51.53285  1.000 45.73676  ?  254 HIS C CB   1 
ATOM   15449 C  CG   . HIS C 1 275 ? 18.97861  -40.51506 51.05083  1.000 47.20215  ?  254 HIS C CG   1 
ATOM   15450 N  ND1  . HIS C 1 275 ? 19.97250  -39.78413 51.66571  1.000 51.73408  ?  254 HIS C ND1  1 
ATOM   15451 C  CD2  . HIS C 1 275 ? 18.51824  -39.74946 50.03553  1.000 48.44115  ?  254 HIS C CD2  1 
ATOM   15452 C  CE1  . HIS C 1 275 ? 20.13419  -38.64113 51.02554  1.000 54.05325  ?  254 HIS C CE1  1 
ATOM   15453 N  NE2  . HIS C 1 275 ? 19.25677  -38.58887 50.03914  1.000 53.44902  ?  254 HIS C NE2  1 
ATOM   15454 H  H    . HIS C 1 275 ? 18.70013  -43.44487 49.22870  1.000 51.47249  ?  254 HIS C H    1 
ATOM   15455 H  HA   . HIS C 1 275 ? 20.37263  -42.81868 51.25527  1.000 53.50395  ?  254 HIS C HA   1 
ATOM   15456 H  HB2  . HIS C 1 275 ? 17.65907  -42.02224 51.25216  1.000 54.95120  ?  254 HIS C HB2  1 
ATOM   15457 H  HB3  . HIS C 1 275 ? 18.62903  -41.86679 52.50132  1.000 54.95120  ?  254 HIS C HB3  1 
ATOM   15458 H  HD2  . HIS C 1 275 ? 17.83219  -39.96652 49.44636  1.000 58.19646  ?  254 HIS C HD2  1 
ATOM   15459 H  HE1  . HIS C 1 275 ? 20.75918  -37.98456 51.23341  1.000 64.93098  ?  254 HIS C HE1  1 
ATOM   15460 H  HE2  . HIS C 1 275 ? 19.16258  -37.93507 49.48843  1.000 64.20591  ?  254 HIS C HE2  1 
ATOM   15461 N  N    . PRO C 1 276 ? 19.85351  -45.36538 51.36710  1.000 42.48782  ?  255 PRO C N    1 
ATOM   15462 C  CA   . PRO C 1 276 ? 19.46562  -46.68867 51.87915  1.000 47.02445  ?  255 PRO C CA   1 
ATOM   15463 C  C    . PRO C 1 276 ? 19.28127  -46.75019 53.38827  1.000 46.19216  ?  255 PRO C C    1 
ATOM   15464 O  O    . PRO C 1 276 ? 18.54135  -47.62440 53.86703  1.000 48.00287  ?  255 PRO C O    1 
ATOM   15465 C  CB   . PRO C 1 276 ? 20.61561  -47.58654 51.40574  1.000 48.70037  ?  255 PRO C CB   1 
ATOM   15466 C  CG   . PRO C 1 276 ? 21.78700  -46.65169 51.22689  1.000 47.74760  ?  255 PRO C CG   1 
ATOM   15467 C  CD   . PRO C 1 276 ? 21.19973  -45.35576 50.76312  1.000 43.44805  ?  255 PRO C CD   1 
ATOM   15468 H  HA   . PRO C 1 276 ? 18.63858  -46.97493 51.46087  1.000 56.49642  ?  255 PRO C HA   1 
ATOM   15469 H  HB2  . PRO C 1 276 ? 20.80744  -48.25996 52.07701  1.000 58.50753  ?  255 PRO C HB2  1 
ATOM   15470 H  HB3  . PRO C 1 276 ? 20.37917  -48.01225 50.56683  1.000 58.50753  ?  255 PRO C HB3  1 
ATOM   15471 H  HG2  . PRO C 1 276 ? 22.24828  -46.53788 52.07256  1.000 57.36420  ?  255 PRO C HG2  1 
ATOM   15472 H  HG3  . PRO C 1 276 ? 22.39565  -47.01139 50.56277  1.000 57.36420  ?  255 PRO C HG3  1 
ATOM   15473 H  HD2  . PRO C 1 276 ? 21.71962  -44.60409 51.08808  1.000 52.20473  ?  255 PRO C HD2  1 
ATOM   15474 H  HD3  . PRO C 1 276 ? 21.14470  -45.32733 49.79510  1.000 52.20473  ?  255 PRO C HD3  1 
ATOM   15475 N  N    . GLU C 1 277 ? 19.83709  -45.79633 54.14298  1.000 46.17986  ?  256 GLU C N    1 
ATOM   15476 C  CA   . GLU C 1 277 ? 19.64903  -45.77566 55.59609  1.000 46.85991  ?  256 GLU C CA   1 
ATOM   15477 C  C    . GLU C 1 277 ? 18.17385  -45.66363 55.98270  1.000 43.45069  ?  256 GLU C C    1 
ATOM   15478 O  O    . GLU C 1 277 ? 17.80897  -45.93913 57.12641  1.000 46.33713  ?  256 GLU C O    1 
ATOM   15479 C  CB   . GLU C 1 277 ? 20.42402  -44.61554 56.24397  1.000 45.61332  ?  256 GLU C CB   1 
ATOM   15480 C  CG   . GLU C 1 277 ? 20.02093  -43.24138 55.74514  1.000 47.71644  ?  256 GLU C CG   1 
ATOM   15481 C  CD   . GLU C 1 277 ? 20.83895  -42.75681 54.54033  1.000 53.10108  ?  256 GLU C CD   1 
ATOM   15482 O  OE1  . GLU C 1 277 ? 21.41410  -43.60490 53.83033  1.000 46.50977  ?  256 GLU C OE1  1 
ATOM   15483 O  OE2  . GLU C 1 277 ? 20.80562  -41.53919 54.23778  1.000 55.32893  ?  256 GLU C OE2  1 
ATOM   15484 H  H    . GLU C 1 277 ? 20.32364  -45.15492 53.84056  1.000 55.48291  ?  256 GLU C H    1 
ATOM   15485 H  HA   . GLU C 1 277 ? 20.00803  -46.60473 55.94916  1.000 56.29897  ?  256 GLU C HA   1 
ATOM   15486 H  HB2  . GLU C 1 277 ? 20.27094  -44.63725 57.20157  1.000 54.80306  ?  256 GLU C HB2  1 
ATOM   15487 H  HB3  . GLU C 1 277 ? 21.36867  -44.73099 56.05631  1.000 54.80306  ?  256 GLU C HB3  1 
ATOM   15488 H  HG2  . GLU C 1 277 ? 19.08863  -43.26699 55.47856  1.000 57.32681  ?  256 GLU C HG2  1 
ATOM   15489 H  HG3  . GLU C 1 277 ? 20.14331  -42.60034 56.46277  1.000 57.32681  ?  256 GLU C HG3  1 
ATOM   15490 N  N    . LEU C 1 278 ? 17.33407  -45.17847 55.07076  1.000 42.01680  ?  257 LEU C N    1 
ATOM   15491 C  CA   . LEU C 1 278 ? 15.90671  -45.07042 55.34591  1.000 44.03058  ?  257 LEU C CA   1 
ATOM   15492 C  C    . LEU C 1 278 ? 15.26665  -46.43611 55.60576  1.000 45.17804  ?  257 LEU C C    1 
ATOM   15493 O  O    . LEU C 1 278 ? 14.20322  -46.49232 56.22705  1.000 45.30552  ?  257 LEU C O    1 
ATOM   15494 C  CB   . LEU C 1 278 ? 15.20462  -44.37672 54.17247  1.000 40.17238  ?  257 LEU C CB   1 
ATOM   15495 C  CG   . LEU C 1 278 ? 15.45554  -42.87851 54.00023  1.000 42.46795  ?  257 LEU C CG   1 
ATOM   15496 C  CD1  . LEU C 1 278 ? 14.92133  -42.36484 52.66584  1.000 40.85117  ?  257 LEU C CD1  1 
ATOM   15497 C  CD2  . LEU C 1 278 ? 14.85081  -42.09321 55.16116  1.000 44.08324  ?  257 LEU C CD2  1 
ATOM   15498 H  H    . LEU C 1 278 ? 17.56468  -44.90618 54.28828  1.000 50.48724  ?  257 LEU C H    1 
ATOM   15499 H  HA   . LEU C 1 278 ? 15.78600  -44.53062 56.14275  1.000 52.90378  ?  257 LEU C HA   1 
ATOM   15500 H  HB2  . LEU C 1 278 ? 15.49529  -44.80806 53.35372  1.000 48.27394  ?  257 LEU C HB2  1 
ATOM   15501 H  HB3  . LEU C 1 278 ? 14.24829  -44.49195 54.28671  1.000 48.27394  ?  257 LEU C HB3  1 
ATOM   15502 H  HG   . LEU C 1 278 ? 16.41447  -42.73236 54.00010  1.000 51.02862  ?  257 LEU C HG   1 
ATOM   15503 H  HD11 . LEU C 1 278 ? 15.09394  -41.41245 52.60212  1.000 49.08848  ?  257 LEU C HD11 1 
ATOM   15504 H  HD12 . LEU C 1 278 ? 15.37171  -42.83162 51.94461  1.000 49.08848  ?  257 LEU C HD12 1 
ATOM   15505 H  HD13 . LEU C 1 278 ? 13.96676  -42.53163 52.62256  1.000 49.08848  ?  257 LEU C HD13 1 
ATOM   15506 H  HD21 . LEU C 1 278 ? 14.94484  -41.14427 54.98348  1.000 52.96697  ?  257 LEU C HD21 1 
ATOM   15507 H  HD22 . LEU C 1 278 ? 13.91196  -42.32301 55.24280  1.000 52.96697  ?  257 LEU C HD22 1 
ATOM   15508 H  HD23 . LEU C 1 278 ? 15.32030  -42.32495 55.97772  1.000 52.96697  ?  257 LEU C HD23 1 
ATOM   15509 N  N    . LEU C 1 279 ? 15.79970  -47.51459 55.00369  1.000 45.75671  ?  258 LEU C N    1 
ATOM   15510 C  CA   . LEU C 1 279 ? 15.27331  -48.87842 55.15562  1.000 49.51434  ?  258 LEU C CA   1 
ATOM   15511 C  C    . LEU C 1 279 ? 15.88877  -49.62212 56.33913  1.000 48.36384  ?  258 LEU C C    1 
ATOM   15512 O  O    . LEU C 1 279 ? 15.54213  -50.77884 56.60858  1.000 53.64975  ?  258 LEU C O    1 
ATOM   15513 C  CB   . LEU C 1 279 ? 15.50547  -49.71059 53.90649  1.000 53.55603  ?  258 LEU C CB   1 
ATOM   15514 C  CG   . LEU C 1 279 ? 14.68069  -49.39892 52.66274  1.000 56.45040  ?  258 LEU C CG   1 
ATOM   15515 C  CD1  . LEU C 1 279 ? 15.23077  -50.15938 51.45170  1.000 60.27405  ?  258 LEU C CD1  1 
ATOM   15516 C  CD2  . LEU C 1 279 ? 13.21934  -49.76871 52.93000  1.000 53.76750  ?  258 LEU C CD2  1 
ATOM   15517 H  H    . LEU C 1 279 ? 16.48674  -47.47779 54.48772  1.000 54.97514  ?  258 LEU C H    1 
ATOM   15518 H  HA   . LEU C 1 279 ? 14.31541  -48.79978 55.28662  1.000 59.48429  ?  258 LEU C HA   1 
ATOM   15519 H  HB2  . LEU C 1 279 ? 16.43633  -49.60664 53.65430  1.000 64.33431  ?  258 LEU C HB2  1 
ATOM   15520 H  HB3  . LEU C 1 279 ? 15.32463  -50.63614 54.13353  1.000 64.33431  ?  258 LEU C HB3  1 
ATOM   15521 H  HG   . LEU C 1 279 ? 14.72982  -48.45290 52.45412  1.000 67.80756  ?  258 LEU C HG   1 
ATOM   15522 H  HD11 . LEU C 1 279 ? 14.69447  -49.94327 50.67287  1.000 72.39594  ?  258 LEU C HD11 1 
ATOM   15523 H  HD12 . LEU C 1 279 ? 16.15169  -49.89329 51.30337  1.000 72.39594  ?  258 LEU C HD12 1 
ATOM   15524 H  HD13 . LEU C 1 279 ? 15.18628  -51.11181 51.63002  1.000 72.39594  ?  258 LEU C HD13 1 
ATOM   15525 H  HD21 . LEU C 1 279 ? 12.70729  -49.64076 52.11616  1.000 64.58808  ?  258 LEU C HD21 1 
ATOM   15526 H  HD22 . LEU C 1 279 ? 13.17409  -50.69730 53.20672  1.000 64.58808  ?  258 LEU C HD22 1 
ATOM   15527 H  HD23 . LEU C 1 279 ? 12.87229  -49.19692 53.63250  1.000 64.58808  ?  258 LEU C HD23 1 
ATOM   15528 N  N    . ALA C 1 280 ? 16.80919  -48.97881 57.02872  1.000 48.64459  ?  259 ALA C N    1 
ATOM   15529 C  CA   . ALA C 1 280 ? 17.53155  -49.50589 58.17050  1.000 49.15204  ?  259 ALA C CA   1 
ATOM   15530 C  C    . ALA C 1 280 ? 16.86883  -49.12329 59.48083  1.000 53.55117  ?  259 ALA C C    1 
ATOM   15531 O  O    . ALA C 1 280 ? 17.49491  -49.20967 60.54024  1.000 54.34827  ?  259 ALA C O    1 
ATOM   15532 C  CB   . ALA C 1 280 ? 18.97623  -49.01567 58.11947  1.000 55.44890  ?  259 ALA C CB   1 
ATOM   15533 H  H    . ALA C 1 280 ? 17.05214  -48.17526 56.84194  1.000 58.44059  ?  259 ALA C H    1 
ATOM   15534 H  HA   . ALA C 1 280 ? 17.55108  -50.47487 58.13040  1.000 59.04953  ?  259 ALA C HA   1 
ATOM   15535 H  HB1  . ALA C 1 280 ? 19.45596  -49.36626 58.88618  1.000 66.60575  ?  259 ALA C HB1  1 
ATOM   15536 H  HB2  . ALA C 1 280 ? 19.38779  -49.33055 57.29949  1.000 66.60575  ?  259 ALA C HB2  1 
ATOM   15537 H  HB3  . ALA C 1 280 ? 18.98160  -48.04592 58.14106  1.000 66.60575  ?  259 ALA C HB3  1 
ATOM   15538 N  N    . GLY C 1 281 ? 15.61095  -48.70682 59.43678  1.000 49.61759  ?  260 GLY C N    1 
ATOM   15539 C  CA   . GLY C 1 281 ? 14.91278  -48.33348 60.63527  1.000 55.29544  ?  260 GLY C CA   1 
ATOM   15540 C  C    . GLY C 1 281 ? 14.29409  -49.53042 61.32492  1.000 62.92924  ?  260 GLY C C    1 
ATOM   15541 O  O    . GLY C 1 281 ? 14.45114  -50.67546 60.88737  1.000 60.95243  ?  260 GLY C O    1 
ATOM   15542 H  H    . GLY C 1 281 ? 15.14590  -48.63464 58.71698  1.000 59.60819  ?  260 GLY C H    1 
ATOM   15543 H  HA2  . GLY C 1 281 ? 15.53136  -47.90967 61.25061  1.000 66.42161  ?  260 GLY C HA2  1 
ATOM   15544 H  HA3  . GLY C 1 281 ? 14.20645  -47.70607 60.41537  1.000 66.42161  ?  260 GLY C HA3  1 
ATOM   15545 N  N    . PRO C 1 282 ? 13.48241  -49.26816 62.35382  1.000 60.02945  ?  261 PRO C N    1 
ATOM   15546 C  CA   . PRO C 1 282 ? 12.89143  -50.36840 63.12379  1.000 64.64349  ?  261 PRO C CA   1 
ATOM   15547 C  C    . PRO C 1 282 ? 12.05670  -51.32493 62.31893  1.000 67.70188  ?  261 PRO C C    1 
ATOM   15548 O  O    . PRO C 1 282 ? 11.97870  -52.50797 62.65833  1.000 77.09067  ?  261 PRO C O    1 
ATOM   15549 C  CB   . PRO C 1 282 ? 11.99839  -49.63497 64.13438  1.000 64.23302  ?  261 PRO C CB   1 
ATOM   15550 C  CG   . PRO C 1 282 ? 12.55174  -48.27786 64.24270  1.000 57.62454  ?  261 PRO C CG   1 
ATOM   15551 C  CD   . PRO C 1 282 ? 13.09047  -47.94835 62.87924  1.000 62.28034  ?  261 PRO C CD   1 
ATOM   15552 H  HA   . PRO C 1 282 ? 13.60624  -50.85323 63.56525  1.000 77.63926  ?  261 PRO C HA   1 
ATOM   15553 H  HB2  . PRO C 1 282 ? 11.08574  -49.60980 63.80676  1.000 77.14671  ?  261 PRO C HB2  1 
ATOM   15554 H  HB3  . PRO C 1 282 ? 12.03113  -50.08977 64.99052  1.000 77.14671  ?  261 PRO C HB3  1 
ATOM   15555 H  HG2  . PRO C 1 282 ? 11.85035  -47.65706 64.49481  1.000 69.21653  ?  261 PRO C HG2  1 
ATOM   15556 H  HG3  . PRO C 1 282 ? 13.26028  -48.26470 64.90504  1.000 69.21653  ?  261 PRO C HG3  1 
ATOM   15557 H  HD2  . PRO C 1 282 ? 12.40570  -47.54343 62.32423  1.000 74.80349  ?  261 PRO C HD2  1 
ATOM   15558 H  HD3  . PRO C 1 282 ? 13.85783  -47.35841 62.94270  1.000 74.80349  ?  261 PRO C HD3  1 
ATOM   15559 N  N    . ALA C 1 283 ? 11.40013  -50.86843 61.28531  1.000 75.41801  ?  262 ALA C N    1 
ATOM   15560 C  CA   . ALA C 1 283 ? 10.61172  -51.77136 60.47046  1.000 85.09383  ?  262 ALA C CA   1 
ATOM   15561 C  C    . ALA C 1 283 ? 9.49025   -52.43376 61.26067  1.000 81.67269  ?  262 ALA C C    1 
ATOM   15562 O  O    . ALA C 1 283 ? 9.21908   -53.61646 61.09949  1.000 95.31878  ?  262 ALA C O    1 
ATOM   15563 C  CB   . ALA C 1 283 ? 11.50626  -52.84724 59.84936  1.000 91.61909  ?  262 ALA C CB   1 
ATOM   15564 H  H    . ALA C 1 283 ? 11.39111  -50.04678 61.03153  1.000 90.56869  ?  262 ALA C H    1 
ATOM   15565 H  HA   . ALA C 1 283 ? 10.19674  -51.24642 59.76823  1.000 102.17967 ?  262 ALA C HA   1 
ATOM   15566 H  HB1  . ALA C 1 283 ? 10.97400  -53.39276 59.24936  1.000 110.00999 ?  262 ALA C HB1  1 
ATOM   15567 H  HB2  . ALA C 1 283 ? 12.22271  -52.41674 59.35715  1.000 110.00999 ?  262 ALA C HB2  1 
ATOM   15568 H  HB3  . ALA C 1 283 ? 11.87569  -53.39805 60.55720  1.000 110.00999 ?  262 ALA C HB3  1 
ATOM   15569 N  N    . THR C 1 284 ? 8.86193   -51.67730 62.13538  1.000 70.81412  ?  263 THR C N    1 
ATOM   15570 C  CA   . THR C 1 284 ? 7.64948   -52.03443 62.85606  1.000 68.46679  ?  263 THR C CA   1 
ATOM   15571 C  C    . THR C 1 284 ? 6.53156   -51.41308 62.02836  1.000 68.36119  ?  263 THR C C    1 
ATOM   15572 O  O    . THR C 1 284 ? 6.80905   -50.66978 61.08977  1.000 58.31376  ?  263 THR C O    1 
ATOM   15573 C  CB   . THR C 1 284 ? 7.63747   -51.49099 64.27714  1.000 65.14322  ?  263 THR C CB   1 
ATOM   15574 O  OG1  . THR C 1 284 ? 7.58511   -50.06203 64.20928  1.000 56.08265  ?  263 THR C OG1  1 
ATOM   15575 C  CG2  . THR C 1 284 ? 8.84959   -51.96933 65.02774  1.000 67.13040  ?  263 THR C CG2  1 
ATOM   15576 H  H    . THR C 1 284 ? 9.13607   -50.89046 62.34832  1.000 85.04402  ?  263 THR C H    1 
ATOM   15577 H  HA   . THR C 1 284 ? 7.54683   -52.99306 62.96287  1.000 82.22723  ?  263 THR C HA   1 
ATOM   15578 H  HB   . THR C 1 284 ? 6.86508   -51.80746 64.77128  1.000 78.23895  ?  263 THR C HB   1 
ATOM   15579 H  HG1  . THR C 1 284 ? 7.61442   -49.73640 64.98304  1.000 67.36626  ?  263 THR C HG1  1 
ATOM   15580 H  HG21 . THR C 1 284 ? 8.63966   -52.06600 65.96981  1.000 80.62356  ?  263 THR C HG21 1 
ATOM   15581 H  HG22 . THR C 1 284 ? 9.13793   -52.82764 64.67979  1.000 80.62356  ?  263 THR C HG22 1 
ATOM   15582 H  HG23 . THR C 1 284 ? 9.57339   -51.33095 64.93040  1.000 80.62356  ?  263 THR C HG23 1 
ATOM   15583 N  N    . ARG C 1 285 ? 5.29797   -51.86582 62.24141  1.000 74.45225  ?  264 ARG C N    1 
ATOM   15584 C  CA   . ARG C 1 285 ? 4.19106   -51.28246 61.49004  1.000 74.04342  ?  264 ARG C CA   1 
ATOM   15585 C  C    . ARG C 1 285 ? 4.04233   -49.79597 61.79794  1.000 61.48784  ?  264 ARG C C    1 
ATOM   15586 O  O    . ARG C 1 285 ? 3.77886   -49.00401 60.89365  1.000 57.09108  ?  264 ARG C O    1 
ATOM   15587 C  CB   . ARG C 1 285 ? 2.88232   -52.00863 61.77444  1.000 83.61172  ?  264 ARG C CB   1 
ATOM   15588 C  CG   . ARG C 1 285 ? 2.95298   -53.43372 61.33108  1.000 96.29408  ?  264 ARG C CG   1 
ATOM   15589 C  CD   . ARG C 1 285 ? 1.71241   -54.23231 61.61283  1.000 104.45171 ?  264 ARG C CD   1 
ATOM   15590 N  NE   . ARG C 1 285 ? 1.93392   -55.56831 61.08052  1.000 101.43528 ?  264 ARG C NE   1 
ATOM   15591 C  CZ   . ARG C 1 285 ? 2.57437   -56.51305 61.75300  1.000 102.16876 ?  264 ARG C CZ   1 
ATOM   15592 N  NH1  . ARG C 1 285 ? 3.04080   -56.28890 62.97328  1.000 104.77495 ?  264 ARG C NH1  1 
ATOM   15593 N  NH2  . ARG C 1 285 ? 2.77620   -57.69741 61.17899  1.000 92.04250  ?  264 ARG C NH2  1 
ATOM   15594 H  H    . ARG C 1 285 ? 5.08245   -52.48739 62.79531  1.000 89.40978  ?  264 ARG C H    1 
ATOM   15595 H  HA   . ARG C 1 285 ? 4.38376   -51.39113 60.54560  1.000 88.91918  ?  264 ARG C HA   1 
ATOM   15596 H  HB2  . ARG C 1 285 ? 2.70474   -51.99144 62.72789  1.000 100.40115 ?  264 ARG C HB2  1 
ATOM   15597 H  HB3  . ARG C 1 285 ? 2.16084   -51.57251 61.29468  1.000 100.40115 ?  264 ARG C HB3  1 
ATOM   15598 H  HG2  . ARG C 1 285 ? 3.10253   -53.45359 60.37288  1.000 115.61997 ?  264 ARG C HG2  1 
ATOM   15599 H  HG3  . ARG C 1 285 ? 3.68983   -53.86563 61.79088  1.000 115.61997 ?  264 ARG C HG3  1 
ATOM   15600 H  HD2  . ARG C 1 285 ? 1.55565   -54.28687 62.56853  1.000 125.40913 ?  264 ARG C HD2  1 
ATOM   15601 H  HD3  . ARG C 1 285 ? 0.94596   -53.83203 61.17325  1.000 125.40913 ?  264 ARG C HD3  1 
ATOM   15602 H  HE   . ARG C 1 285 ? 1.63608   -55.75264 60.29509  1.000 121.78942 ?  264 ARG C HE   1 
ATOM   15603 H  HH11 . ARG C 1 285 ? 2.92975   -55.51969 63.34150  1.000 125.79702 ?  264 ARG C HH11 1 
ATOM   15604 H  HH12 . ARG C 1 285 ? 3.45448   -56.91268 63.39681  1.000 125.79702 ?  264 ARG C HH12 1 
ATOM   15605 H  HH21 . ARG C 1 285 ? 2.49191   -57.84223 60.38037  1.000 110.51808 ?  264 ARG C HH21 1 
ATOM   15606 H  HH22 . ARG C 1 285 ? 3.19086   -58.31755 61.60688  1.000 110.51808 ?  264 ARG C HH22 1 
ATOM   15607 N  N    . ASP C 1 286 ? 4.21353   -49.38557 63.06912  1.000 56.32143  ?  265 ASP C N    1 
ATOM   15608 C  CA   . ASP C 1 286 ? 4.06711   -47.95442 63.37202  1.000 58.80380  ?  265 ASP C CA   1 
ATOM   15609 C  C    . ASP C 1 286 ? 5.24210   -47.14033 62.82676  1.000 49.40955  ?  265 ASP C C    1 
ATOM   15610 O  O    . ASP C 1 286 ? 5.04321   -46.05130 62.25842  1.000 51.90752  ?  265 ASP C O    1 
ATOM   15611 C  CB   . ASP C 1 286 ? 3.89754   -47.77061 64.87640  1.000 62.75341  ?  265 ASP C CB   1 
ATOM   15612 C  CG   . ASP C 1 286 ? 2.56403   -48.30790 65.37725  1.000 66.89468  ?  265 ASP C CG   1 
ATOM   15613 O  OD1  . ASP C 1 286 ? 1.56320   -48.25608 64.63677  1.000 73.77094  ?  265 ASP C OD1  1 
ATOM   15614 O  OD2  . ASP C 1 286 ? 2.55399   -48.90329 66.45984  1.000 63.30604  ?  265 ASP C OD2  1 
ATOM   15615 H  H    . ASP C 1 286 ? 4.40490   -49.89108 63.73802  1.000 67.65279  ?  265 ASP C H    1 
ATOM   15616 H  HA   . ASP C 1 286 ? 3.26840   -47.61220 62.94092  1.000 70.63164  ?  265 ASP C HA   1 
ATOM   15617 H  HB2  . ASP C 1 286 ? 4.60668   -48.24618 65.33667  1.000 75.37117  ?  265 ASP C HB2  1 
ATOM   15618 H  HB3  . ASP C 1 286 ? 3.94062   -46.82494 65.08794  1.000 75.37117  ?  265 ASP C HB3  1 
ATOM   15619 N  N    . ALA C 1 287 ? 6.46876   -47.67983 62.91937  1.000 49.54229  ?  266 ALA C N    1 
ATOM   15620 C  CA   . ALA C 1 287 ? 7.61891   -46.97509 62.34928  1.000 48.22283  ?  266 ALA C CA   1 
ATOM   15621 C  C    . ALA C 1 287 ? 7.46649   -46.83518 60.84045  1.000 47.08498  ?  266 ALA C C    1 
ATOM   15622 O  O    . ALA C 1 287 ? 7.76831   -45.77091 60.26521  1.000 42.00281  ?  266 ALA C O    1 
ATOM   15623 C  CB   . ALA C 1 287 ? 8.92664   -47.70421 62.64418  1.000 53.01768  ?  266 ALA C CB   1 
ATOM   15624 H  H    . ALA C 1 287 ? 6.65298   -48.43040 63.29660  1.000 59.51783  ?  266 ALA C H    1 
ATOM   15625 H  HA   . ALA C 1 287 ? 7.66222   -46.09998 62.76548  1.000 57.93448  ?  266 ALA C HA   1 
ATOM   15626 H  HB1  . ALA C 1 287 ? 9.66192   -47.20200 62.25942  1.000 63.68830  ?  266 ALA C HB1  1 
ATOM   15627 H  HB2  . ALA C 1 287 ? 9.04009   -47.77305 63.60506  1.000 63.68830  ?  266 ALA C HB2  1 
ATOM   15628 H  HB3  . ALA C 1 287 ? 8.88978   -48.59025 62.25114  1.000 63.68830  ?  266 ALA C HB3  1 
ATOM   15629 N  N    . ASP C 1 288 ? 6.99735   -47.91513 60.17202  1.000 43.80998  ?  267 ASP C N    1 
ATOM   15630 C  CA   . ASP C 1 288 ? 6.77077   -47.81880 58.73486  1.000 46.90454  ?  267 ASP C CA   1 
ATOM   15631 C  C    . ASP C 1 288 ? 5.62564   -46.88286 58.41298  1.000 43.24135  ?  267 ASP C C    1 
ATOM   15632 O  O    . ASP C 1 288 ? 5.63454   -46.26360 57.35496  1.000 42.74525  ?  267 ASP C O    1 
ATOM   15633 C  CB   . ASP C 1 288 ? 6.46822   -49.18301 58.11218  1.000 51.49772  ?  267 ASP C CB   1 
ATOM   15634 C  CG   . ASP C 1 288 ? 7.69765   -49.98973 57.85175  1.000 65.58028  ?  267 ASP C CG   1 
ATOM   15635 O  OD1  . ASP C 1 288 ? 8.82768   -49.45737 58.02005  1.000 55.75947  ?  267 ASP C OD1  1 
ATOM   15636 O  OD2  . ASP C 1 288 ? 7.53240   -51.17177 57.44264  1.000 69.27070  ?  267 ASP C OD2  1 
ATOM   15637 H  H    . ASP C 1 288 ? 6.81363   -48.67815 60.52365  1.000 52.63906  ?  267 ASP C H    1 
ATOM   15638 H  HA   . ASP C 1 288 ? 7.59251   -47.48447 58.34259  1.000 56.35253  ?  267 ASP C HA   1 
ATOM   15639 H  HB2  . ASP C 1 288 ? 5.90215   -49.68731 58.71729  1.000 61.86434  ?  267 ASP C HB2  1 
ATOM   15640 H  HB3  . ASP C 1 288 ? 6.01322   -49.04951 57.26598  1.000 61.86434  ?  267 ASP C HB3  1 
ATOM   15641 N  N    . GLU C 1 289 ? 4.64567   -46.75884 59.31913  1.000 46.77580  ?  268 GLU C N    1 
ATOM   15642 C  CA   . GLU C 1 289 ? 3.57662   -45.78506 59.12328  1.000 51.17442  ?  268 GLU C CA   1 
ATOM   15643 C  C    . GLU C 1 289 ? 4.15684   -44.38394 58.97385  1.000 46.37629  ?  268 GLU C C    1 
ATOM   15644 O  O    . GLU C 1 289 ? 3.84117   -43.65233 58.02137  1.000 41.22446  ?  268 GLU C O    1 
ATOM   15645 C  CB   . GLU C 1 289 ? 2.61600   -45.82824 60.31436  1.000 55.95295  ?  268 GLU C CB   1 
ATOM   15646 C  CG   . GLU C 1 289 ? 1.43656   -44.84483 60.26644  1.000 65.37254  ?  268 GLU C CG   1 
ATOM   15647 C  CD   . GLU C 1 289 ? 0.78684   -44.62624 61.64922  1.000 77.06970  ?  268 GLU C CD   1 
ATOM   15648 O  OE1  . GLU C 1 289 ? 0.58812   -45.63108 62.37733  1.000 71.66257  ?  268 GLU C OE1  1 
ATOM   15649 O  OE2  . GLU C 1 289 ? 0.50339   -43.44485 62.00022  1.000 80.37278  ?  268 GLU C OE2  1 
ATOM   15650 H  H    . GLU C 1 289 ? 4.58189   -47.22065 60.04180  1.000 56.19804  ?  268 GLU C H    1 
ATOM   15651 H  HA   . GLU C 1 289 ? 3.08261   -46.00905 58.31912  1.000 61.47638  ?  268 GLU C HA   1 
ATOM   15652 H  HB2  . GLU C 1 289 ? 2.24184   -46.72148 60.36936  1.000 67.21061  ?  268 GLU C HB2  1 
ATOM   15653 H  HB3  . GLU C 1 289 ? 3.12136   -45.63015 61.11827  1.000 67.21061  ?  268 GLU C HB3  1 
ATOM   15654 H  HG2  . GLU C 1 289 ? 1.75335   -43.98639 59.94454  1.000 78.51413  ?  268 GLU C HG2  1 
ATOM   15655 H  HG3  . GLU C 1 289 ? 0.75789   -45.19378 59.66767  1.000 78.51413  ?  268 GLU C HG3  1 
ATOM   15656 N  N    . ALA C 1 290 ? 5.06172   -44.02955 59.90096  1.000 41.81487  ?  269 ALA C N    1 
ATOM   15657 C  CA   . ALA C 1 290 ? 5.71167   -42.71284 59.87249  1.000 40.22515  ?  269 ALA C CA   1 
ATOM   15658 C  C    . ALA C 1 290 ? 6.58367   -42.54074 58.63970  1.000 37.18692  ?  269 ALA C C    1 
ATOM   15659 O  O    . ALA C 1 290 ? 6.51302   -41.51101 57.94302  1.000 31.02401  ?  269 ALA C O    1 
ATOM   15660 C  CB   . ALA C 1 290 ? 6.55047   -42.52611 61.15448  1.000 40.50842  ?  269 ALA C CB   1 
ATOM   15661 H  H    . ALA C 1 290 ? 5.31444   -44.53092 60.55238  1.000 50.24492  ?  269 ALA C H    1 
ATOM   15662 H  HA   . ALA C 1 290 ? 5.02434   -42.02901 59.84337  1.000 48.33726  ?  269 ALA C HA   1 
ATOM   15663 H  HB1  . ALA C 1 290 ? 6.97274   -41.65316 61.13122  1.000 48.67718  ?  269 ALA C HB1  1 
ATOM   15664 H  HB2  . ALA C 1 290 ? 5.96638   -42.59056 61.92622  1.000 48.67718  ?  269 ALA C HB2  1 
ATOM   15665 H  HB3  . ALA C 1 290 ? 7.22719   -43.21999 61.19295  1.000 48.67718  ?  269 ALA C HB3  1 
ATOM   15666 N  N    . LEU C 1 291 ? 7.38092   -43.56082 58.31768  1.000 33.83127  ?  270 LEU C N    1 
ATOM   15667 C  CA   . LEU C 1 291 ? 8.22387   -43.45576 57.13022  1.000 33.25817  ?  270 LEU C CA   1 
ATOM   15668 C  C    . LEU C 1 291 ? 7.41427   -43.31601 55.84567  1.000 33.13878  ?  270 LEU C C    1 
ATOM   15669 O  O    . LEU C 1 291 ? 7.74186   -42.48687 54.97737  1.000 30.16825  ?  270 LEU C O    1 
ATOM   15670 C  CB   . LEU C 1 291 ? 9.13941   -44.68478 57.04982  1.000 35.04202  ?  270 LEU C CB   1 
ATOM   15671 C  CG   . LEU C 1 291 ? 10.01955  -44.77549 55.79365  1.000 38.44141  ?  270 LEU C CG   1 
ATOM   15672 C  CD1  . LEU C 1 291 ? 10.99366  -43.62270 55.60481  1.000 41.10297  ?  270 LEU C CD1  1 
ATOM   15673 C  CD2  . LEU C 1 291 ? 10.77129  -46.12538 55.75031  1.000 47.83762  ?  270 LEU C CD2  1 
ATOM   15674 H  H    . LEU C 1 291 ? 7.44941   -44.29818 58.75496  1.000 40.66460  ?  270 LEU C H    1 
ATOM   15675 H  HA   . LEU C 1 291 ? 8.76592   -42.65551 57.21188  1.000 39.97689  ?  270 LEU C HA   1 
ATOM   15676 H  HB2  . LEU C 1 291 ? 9.73201   -44.67318 57.81767  1.000 41.71502  ?  270 LEU C HB2  1 
ATOM   15677 H  HB3  . LEU C 1 291 ? 8.58388   -45.47965 57.07147  1.000 41.71502  ?  270 LEU C HB3  1 
ATOM   15678 H  HG   . LEU C 1 291 ? 9.40862   -44.71334 55.04279  1.000 46.19677  ?  270 LEU C HG   1 
ATOM   15679 H  HD11 . LEU C 1 291 ? 11.52035  -43.78194 54.80598  1.000 49.39064  ?  270 LEU C HD11 1 
ATOM   15680 H  HD12 . LEU C 1 291 ? 10.49224  -42.79762 55.51140  1.000 49.39064  ?  270 LEU C HD12 1 
ATOM   15681 H  HD13 . LEU C 1 291 ? 11.57514  -43.57049 56.37944  1.000 49.39064  ?  270 LEU C HD13 1 
ATOM   15682 H  HD21 . LEU C 1 291 ? 11.32150  -46.15495 54.95200  1.000 57.47223  ?  270 LEU C HD21 1 
ATOM   15683 H  HD22 . LEU C 1 291 ? 11.32962  -46.20141 56.53985  1.000 57.47223  ?  270 LEU C HD22 1 
ATOM   15684 H  HD23 . LEU C 1 291 ? 10.12352  -46.84716 55.73250  1.000 57.47223  ?  270 LEU C HD23 1 
ATOM   15685 N  N    . VAL C 1 292 ? 6.35994   -44.11936 55.70136  1.000 34.46786  ?  271 VAL C N    1 
ATOM   15686 C  CA   . VAL C 1 292 ? 5.51323   -44.05450 54.51372  1.000 34.77130  ?  271 VAL C CA   1 
ATOM   15687 C  C    . VAL C 1 292 ? 4.84473   -42.69485 54.40026  1.000 33.22320  ?  271 VAL C C    1 
ATOM   15688 O  O    . VAL C 1 292 ? 4.68391   -42.17077 53.29323  1.000 31.62384  ?  271 VAL C O    1 
ATOM   15689 C  CB   . VAL C 1 292 ? 4.48013   -45.19890 54.52711  1.000 38.75205  ?  271 VAL C CB   1 
ATOM   15690 C  CG1  . VAL C 1 292 ? 3.34417   -44.92794 53.53926  1.000 38.41601  ?  271 VAL C CG1  1 
ATOM   15691 C  CG2  . VAL C 1 292 ? 5.16638   -46.48524 54.19737  1.000 38.87842  ?  271 VAL C CG2  1 
ATOM   15692 H  H    . VAL C 1 292 ? 6.11396   -44.70989 56.27614  1.000 41.42852  ?  271 VAL C H    1 
ATOM   15693 H  HA   . VAL C 1 292 ? 6.07720   -44.16980 53.73299  1.000 41.79264  ?  271 VAL C HA   1 
ATOM   15694 H  HB   . VAL C 1 292 ? 4.08527   -45.26343 55.41075  1.000 46.56954  ?  271 VAL C HB   1 
ATOM   15695 H  HG11 . VAL C 1 292 ? 2.87742   -45.75895 53.35906  1.000 46.16630  ?  271 VAL C HG11 1 
ATOM   15696 H  HG12 . VAL C 1 292 ? 2.73332   -44.28337 53.92951  1.000 46.16630  ?  271 VAL C HG12 1 
ATOM   15697 H  HG13 . VAL C 1 292 ? 3.71817   -44.57368 52.71736  1.000 46.16630  ?  271 VAL C HG13 1 
ATOM   15698 H  HG21 . VAL C 1 292 ? 4.51219   -47.20144 54.19827  1.000 46.72118  ?  271 VAL C HG21 1 
ATOM   15699 H  HG22 . VAL C 1 292 ? 5.57345   -46.41017 53.32012  1.000 46.72118  ?  271 VAL C HG22 1 
ATOM   15700 H  HG23 . VAL C 1 292 ? 5.84844   -46.65941 54.86472  1.000 46.72118  ?  271 VAL C HG23 1 
ATOM   15701 N  N    . ASP C 1 293 ? 4.37447   -42.14520 55.52378  1.000 30.18651  ?  272 ASP C N    1 
ATOM   15702 C  CA   . ASP C 1 293 ? 3.73671   -40.83356 55.50124  1.000 32.88690  ?  272 ASP C CA   1 
ATOM   15703 C  C    . ASP C 1 293 ? 4.72260   -39.78723 54.98637  1.000 33.33479  ?  272 ASP C C    1 
ATOM   15704 O  O    . ASP C 1 293 ? 4.36004   -38.92013 54.17308  1.000 31.29240  ?  272 ASP C O    1 
ATOM   15705 C  CB   . ASP C 1 293 ? 3.25588   -40.45222 56.89245  1.000 40.06224  ?  272 ASP C CB   1 
ATOM   15706 C  CG   . ASP C 1 293 ? 2.23838   -39.32985 56.87385  1.000 41.96069  ?  272 ASP C CG   1 
ATOM   15707 O  OD1  . ASP C 1 293 ? 1.15132   -39.48559 56.28604  1.000 43.07789  ?  272 ASP C OD1  1 
ATOM   15708 O  OD2  . ASP C 1 293 ? 2.59019   -38.24882 57.38771  1.000 43.22948  ?  272 ASP C OD2  1 
ATOM   15709 H  H    . ASP C 1 293 ? 4.41297   -42.50891 56.30213  1.000 36.29089  ?  272 ASP C H    1 
ATOM   15710 H  HA   . ASP C 1 293 ? 2.96172   -40.86451 54.91873  1.000 39.53136  ?  272 ASP C HA   1 
ATOM   15711 H  HB2  . ASP C 1 293 ? 2.84195   -41.22545 57.30679  1.000 48.14177  ?  272 ASP C HB2  1 
ATOM   15712 H  HB3  . ASP C 1 293 ? 4.01536   -40.15978 57.42024  1.000 48.14177  ?  272 ASP C HB3  1 
ATOM   15713 N  N    . GLU C 1 294 ? 5.99022   -39.88369 55.42317  1.000 30.50550  ?  273 GLU C N    1 
ATOM   15714 C  CA   . GLU C 1 294 ? 7.02083   -38.94233 54.96637  1.000 29.67689  ?  273 GLU C CA   1 
ATOM   15715 C  C    . GLU C 1 294 ? 7.38989   -39.16766 53.50258  1.000 32.14437  ?  273 GLU C C    1 
ATOM   15716 O  O    . GLU C 1 294 ? 7.60544   -38.21409 52.73418  1.000 29.79537  ?  273 GLU C O    1 
ATOM   15717 C  CB   . GLU C 1 294 ? 8.26873   -39.09557 55.83355  1.000 30.37143  ?  273 GLU C CB   1 
ATOM   15718 C  CG   . GLU C 1 294 ? 8.16546   -38.38612 57.17166  1.000 32.98593  ?  273 GLU C CG   1 
ATOM   15719 C  CD   . GLU C 1 294 ? 8.05308   -36.84533 56.97943  1.000 31.33268  ?  273 GLU C CD   1 
ATOM   15720 O  OE1  . GLU C 1 294 ? 6.93756   -36.34775 56.73280  1.000 32.82663  ?  273 GLU C OE1  1 
ATOM   15721 O  OE2  . GLU C 1 294 ? 9.08183   -36.13850 57.03604  1.000 30.25227  ?  273 GLU C OE2  1 
ATOM   15722 H  H    . GLU C 1 294 ? 6.27392   -40.47765 55.97663  1.000 36.67368  ?  273 GLU C H    1 
ATOM   15723 H  HA   . GLU C 1 294 ? 6.67259   -38.04137 55.05526  1.000 35.67935  ?  273 GLU C HA   1 
ATOM   15724 H  HB2  . GLU C 1 294 ? 8.41519   -40.03856 56.00738  1.000 36.51280  ?  273 GLU C HB2  1 
ATOM   15725 H  HB3  . GLU C 1 294 ? 9.02803   -38.72408 55.35776  1.000 36.51280  ?  273 GLU C HB3  1 
ATOM   15726 H  HG2  . GLU C 1 294 ? 7.37501   -38.69570 57.64097  1.000 39.65019  ?  273 GLU C HG2  1 
ATOM   15727 H  HG3  . GLU C 1 294 ? 8.95840   -38.57308 57.69816  1.000 39.65019  ?  273 GLU C HG3  1 
ATOM   15728 N  N    . LEU C 1 295 ? 7.47260   -40.42726 53.09572  1.000 29.04598  ?  274 LEU C N    1 
ATOM   15729 C  CA   . LEU C 1 295 ? 7.79463   -40.71381 51.70664  1.000 30.16506  ?  274 LEU C CA   1 
ATOM   15730 C  C    . LEU C 1 295 ? 6.69627   -40.18925 50.80153  1.000 28.01350  ?  274 LEU C C    1 
ATOM   15731 O  O    . LEU C 1 295 ? 6.96725   -39.68117 49.71703  1.000 29.60248  ?  274 LEU C O    1 
ATOM   15732 C  CB   . LEU C 1 295 ? 8.04597   -42.20262 51.50732  1.000 32.85340  ?  274 LEU C CB   1 
ATOM   15733 C  CG   . LEU C 1 295 ? 9.28021   -42.75173 52.18947  1.000 32.84275  ?  274 LEU C CG   1 
ATOM   15734 C  CD1  . LEU C 1 295 ? 9.30442   -44.29736 52.10070  1.000 33.52144  ?  274 LEU C CD1  1 
ATOM   15735 C  CD2  . LEU C 1 295 ? 10.50510  -42.17003 51.55460  1.000 36.25297  ?  274 LEU C CD2  1 
ATOM   15736 H  H    . LEU C 1 295 ? 7.34967   -41.11869 53.59212  1.000 34.92226  ?  274 LEU C H    1 
ATOM   15737 H  HA   . LEU C 1 295 ? 8.62163   -40.26991 51.46185  1.000 36.26515  ?  274 LEU C HA   1 
ATOM   15738 H  HB2  . LEU C 1 295 ? 7.28240   -42.68946 51.85496  1.000 39.49115  ?  274 LEU C HB2  1 
ATOM   15739 H  HB3  . LEU C 1 295 ? 8.14175   -42.37059 50.55679  1.000 39.49115  ?  274 LEU C HB3  1 
ATOM   15740 H  HG   . LEU C 1 295 ? 9.27034   -42.50799 53.12829  1.000 39.47838  ?  274 LEU C HG   1 
ATOM   15741 H  HD11 . LEU C 1 295 ? 10.08546  -44.62849 52.57104  1.000 40.24861  ?  274 LEU C HD11 1 
ATOM   15742 H  HD12 . LEU C 1 295 ? 8.49825   -44.64980 52.50910  1.000 40.24861  ?  274 LEU C HD12 1 
ATOM   15743 H  HD13 . LEU C 1 295 ? 9.34435   -44.55951 51.16765  1.000 40.24861  ?  274 LEU C HD13 1 
ATOM   15744 H  HD21 . LEU C 1 295 ? 11.28246  -42.66658 51.85468  1.000 43.57064  ?  274 LEU C HD21 1 
ATOM   15745 H  HD22 . LEU C 1 295 ? 10.42257  -42.23577 50.59036  1.000 43.57064  ?  274 LEU C HD22 1 
ATOM   15746 H  HD23 . LEU C 1 295 ? 10.58532  -41.23966 51.81706  1.000 43.57064  ?  274 LEU C HD23 1 
ATOM   15747 N  N    . ILE C 1 296 ? 5.44584   -40.30810 51.22230  1.000 28.78704  ?  275 ILE C N    1 
ATOM   15748 C  CA   . ILE C 1 296 ? 4.37643   -39.76302 50.41008  1.000 30.03826  ?  275 ILE C CA   1 
ATOM   15749 C  C    . ILE C 1 296 ? 4.39283   -38.23499 50.40915  1.000 30.57051  ?  275 ILE C C    1 
ATOM   15750 O  O    . ILE C 1 296 ? 4.17061   -37.60348 49.36475  1.000 31.12237  ?  275 ILE C O    1 
ATOM   15751 C  CB   . ILE C 1 296 ? 3.02850   -40.32349 50.87018  1.000 29.59886  ?  275 ILE C CB   1 
ATOM   15752 C  CG1  . ILE C 1 296 ? 2.97716   -41.82706 50.50812  1.000 30.64242  ?  275 ILE C CG1  1 
ATOM   15753 C  CG2  . ILE C 1 296 ? 1.91759   -39.54533 50.21453  1.000 32.02889  ?  275 ILE C CG2  1 
ATOM   15754 C  CD1  . ILE C 1 296 ? 1.77652   -42.51819 51.13607  1.000 36.12439  ?  275 ILE C CD1  1 
ATOM   15755 H  H    . ILE C 1 296 ? 5.19869   -40.68877 51.95279  1.000 34.61152  ?  275 ILE C H    1 
ATOM   15756 H  HA   . ILE C 1 296 ? 4.52401   -40.04387 49.49343  1.000 36.11299  ?  275 ILE C HA   1 
ATOM   15757 H  HB   . ILE C 1 296 ? 2.92250   -40.23514 51.83031  1.000 35.58571  ?  275 ILE C HB   1 
ATOM   15758 H  HG12 . ILE C 1 296 ? 2.91349   -41.92173 49.54485  1.000 36.83799  ?  275 ILE C HG12 1 
ATOM   15759 H  HG13 . ILE C 1 296 ? 3.78195   -42.26125 50.83167  1.000 36.83799  ?  275 ILE C HG13 1 
ATOM   15760 H  HG21 . ILE C 1 296 ? 1.10423   -40.07321 50.24052  1.000 38.50175  ?  275 ILE C HG21 1 
ATOM   15761 H  HG22 . ILE C 1 296 ? 1.78763   -38.71354 50.69634  1.000 38.50175  ?  275 ILE C HG22 1 
ATOM   15762 H  HG23 . ILE C 1 296 ? 2.16230   -39.35986 49.29441  1.000 38.50175  ?  275 ILE C HG23 1 
ATOM   15763 H  HD11 . ILE C 1 296 ? 1.88660   -43.47847 51.05459  1.000 43.41635  ?  275 ILE C HD11 1 
ATOM   15764 H  HD12 . ILE C 1 296 ? 1.72296   -42.26963 52.07215  1.000 43.41635  ?  275 ILE C HD12 1 
ATOM   15765 H  HD13 . ILE C 1 296 ? 0.97216   -42.23694 50.67261  1.000 43.41635  ?  275 ILE C HD13 1 
ATOM   15766 N  N    . ARG C 1 297 ? 4.64973   -37.61915 51.55642  1.000 26.89729  ?  276 ARG C N    1 
ATOM   15767 C  CA   . ARG C 1 297 ? 4.75383   -36.16766 51.60510  1.000 30.45886  ?  276 ARG C CA   1 
ATOM   15768 C  C    . ARG C 1 297 ? 5.81559   -35.66351 50.63356  1.000 29.69326  ?  276 ARG C C    1 
ATOM   15769 O  O    . ARG C 1 297 ? 5.59655   -34.68253 49.91072  1.000 28.80609  ?  276 ARG C O    1 
ATOM   15770 C  CB   . ARG C 1 297 ? 5.05308   -35.71781 53.04286  1.000 28.94073  ?  276 ARG C CB   1 
ATOM   15771 C  CG   . ARG C 1 297 ? 5.17270   -34.20047 53.18103  1.000 27.77877  ?  276 ARG C CG   1 
ATOM   15772 C  CD   . ARG C 1 297 ? 5.50992   -33.73775 54.61011  1.000 30.43587  ?  276 ARG C CD   1 
ATOM   15773 N  NE   . ARG C 1 297 ? 6.85653   -34.17865 54.96683  1.000 28.83321  ?  276 ARG C NE   1 
ATOM   15774 C  CZ   . ARG C 1 297 ? 7.97832   -33.56629 54.62212  1.000 28.82927  ?  276 ARG C CZ   1 
ATOM   15775 N  NH1  . ARG C 1 297 ? 7.97424   -32.47169 53.87256  1.000 31.48084  ?  276 ARG C NH1  1 
ATOM   15776 N  NH2  . ARG C 1 297 ? 9.12928   -34.02038 55.09728  1.000 28.93948  ?  276 ARG C NH2  1 
ATOM   15777 H  H    . ARG C 1 297 ? 4.76666   -38.01291 52.31199  1.000 32.34383  ?  276 ARG C H    1 
ATOM   15778 H  HA   . ARG C 1 297 ? 3.90704   -35.77348 51.34346  1.000 36.61771  ?  276 ARG C HA   1 
ATOM   15779 H  HB2  . ARG C 1 297 ? 4.33397   -36.01538 53.62186  1.000 34.79595  ?  276 ARG C HB2  1 
ATOM   15780 H  HB3  . ARG C 1 297 ? 5.89267   -36.11146 53.32750  1.000 34.79595  ?  276 ARG C HB3  1 
ATOM   15781 H  HG2  . ARG C 1 297 ? 5.87832   -33.88691 52.59394  1.000 33.40160  ?  276 ARG C HG2  1 
ATOM   15782 H  HG3  . ARG C 1 297 ? 4.32784   -33.79529 52.93015  1.000 33.40160  ?  276 ARG C HG3  1 
ATOM   15783 H  HD2  . ARG C 1 297 ? 5.47527   -32.76955 54.65790  1.000 36.59012  ?  276 ARG C HD2  1 
ATOM   15784 H  HD3  . ARG C 1 297 ? 4.87846   -34.12367 55.23718  1.000 36.59012  ?  276 ARG C HD3  1 
ATOM   15785 H  HE   . ARG C 1 297 ? 6.92593   -34.89404 55.43906  1.000 34.66693  ?  276 ARG C HE   1 
ATOM   15786 H  HH11 . ARG C 1 297 ? 7.22925   -32.14180 53.59729  1.000 37.84408  ?  276 ARG C HH11 1 
ATOM   15787 H  HH12 . ARG C 1 297 ? 8.71658   -32.09200 53.66193  1.000 37.84408  ?  276 ARG C HH12 1 
ATOM   15788 H  HH21 . ARG C 1 297 ? 9.13916   -34.70261 55.62079  1.000 34.39198  ?  276 ARG C HH21 1 
ATOM   15789 H  HH22 . ARG C 1 297 ? 9.86621   -33.63280 54.88207  1.000 34.39198  ?  276 ARG C HH22 1 
ATOM   15790 N  N    . LEU C 1 298 ? 6.96335   -36.33049 50.59349  1.000 27.02892  ?  277 LEU C N    1 
ATOM   15791 C  CA   . LEU C 1 298 ? 8.08685   -35.83518 49.81813  1.000 28.44827  ?  277 LEU C CA   1 
ATOM   15792 C  C    . LEU C 1 298 ? 7.98692   -36.22268 48.34150  1.000 30.75872  ?  277 LEU C C    1 
ATOM   15793 O  O    . LEU C 1 298 ? 8.35791   -35.43733 47.45879  1.000 31.77380  ?  277 LEU C O    1 
ATOM   15794 C  CB   . LEU C 1 298 ? 9.38007   -36.41924 50.36053  1.000 28.45495  ?  277 LEU C CB   1 
ATOM   15795 C  CG   . LEU C 1 298 ? 9.75783   -35.84457 51.72177  1.000 31.52790  ?  277 LEU C CG   1 
ATOM   15796 C  CD1  . LEU C 1 298 ? 10.75322  -36.78405 52.41525  1.000 32.73483  ?  277 LEU C CD1  1 
ATOM   15797 C  CD2  . LEU C 1 298 ? 10.25357  -34.44587 51.57402  1.000 29.92926  ?  277 LEU C CD2  1 
ATOM   15798 H  H    . LEU C 1 298 ? 7.11509   -37.06986 51.00569  1.000 32.50179  ?  277 LEU C H    1 
ATOM   15799 H  HA   . LEU C 1 298 ? 8.09336   -34.86832 49.89582  1.000 34.20501  ?  277 LEU C HA   1 
ATOM   15800 H  HB2  . LEU C 1 298 ? 9.27709   -37.37898 50.45640  1.000 34.21302  ?  277 LEU C HB2  1 
ATOM   15801 H  HB3  . LEU C 1 298 ? 10.09952  -36.22310 49.74019  1.000 34.21302  ?  277 LEU C HB3  1 
ATOM   15802 H  HG   . LEU C 1 298 ? 8.98352   -35.78628 52.30310  1.000 37.90057  ?  277 LEU C HG   1 
ATOM   15803 H  HD11 . LEU C 1 298 ? 11.02647  -36.38845 53.25771  1.000 39.34888  ?  277 LEU C HD11 1 
ATOM   15804 H  HD12 . LEU C 1 298 ? 10.32234  -37.63824 52.57526  1.000 39.34888  ?  277 LEU C HD12 1 
ATOM   15805 H  HD13 . LEU C 1 298 ? 11.52545  -36.90554 51.84097  1.000 39.34888  ?  277 LEU C HD13 1 
ATOM   15806 H  HD21 . LEU C 1 298 ? 10.59782  -34.14096 52.42808  1.000 35.98219  ?  277 LEU C HD21 1 
ATOM   15807 H  HD22 . LEU C 1 298 ? 10.95879  -34.42945 50.90822  1.000 35.98219  ?  277 LEU C HD22 1 
ATOM   15808 H  HD23 . LEU C 1 298 ? 9.51903   -33.87863 51.29190  1.000 35.98219  ?  277 LEU C HD23 1 
ATOM   15809 N  N    . ASP C 1 299 ? 7.55660   -37.45603 48.06528  1.000 29.71553  ?  278 ASP C N    1 
ATOM   15810 C  CA   . ASP C 1 299 ? 7.64524   -38.01493 46.71782  1.000 29.28924  ?  278 ASP C CA   1 
ATOM   15811 C  C    . ASP C 1 299 ? 6.28671   -38.25009 46.05799  1.000 28.17136  ?  278 ASP C C    1 
ATOM   15812 O  O    . ASP C 1 299 ? 6.23830   -38.77003 44.94052  1.000 28.92507  ?  278 ASP C O    1 
ATOM   15813 C  CB   . ASP C 1 299 ? 8.45619   -39.30761 46.77687  1.000 32.42438  ?  278 ASP C CB   1 
ATOM   15814 C  CG   . ASP C 1 299 ? 9.90048   -39.05339 47.21604  1.000 36.55319  ?  278 ASP C CG   1 
ATOM   15815 O  OD1  . ASP C 1 299 ? 10.49286  -38.05030 46.76670  1.000 37.28076  ?  278 ASP C OD1  1 
ATOM   15816 O  OD2  . ASP C 1 299 ? 10.38541  -39.79792 48.09209  1.000 34.64682  ?  278 ASP C OD2  1 
ATOM   15817 H  H    . ASP C 1 299 ? 7.20887   -37.98816 48.64451  1.000 35.72571  ?  278 ASP C H    1 
ATOM   15818 H  HA   . ASP C 1 299 ? 8.10710   -37.38299 46.14491  1.000 35.21417  ?  278 ASP C HA   1 
ATOM   15819 H  HB2  . ASP C 1 299 ? 8.04671   -39.91309 47.41454  1.000 38.97634  ?  278 ASP C HB2  1 
ATOM   15820 H  HB3  . ASP C 1 299 ? 8.47335   -39.71477 45.89663  1.000 38.97634  ?  278 ASP C HB3  1 
ATOM   15821 N  N    . GLY C 1 300 ? 5.19751   -37.83323 46.68014  1.000 29.71219  ?  279 GLY C N    1 
ATOM   15822 C  CA   . GLY C 1 300 ? 3.91443   -37.89759 46.04859  1.000 30.90644  ?  279 GLY C CA   1 
ATOM   15823 C  C    . GLY C 1 300 ? 4.00515   -37.27343 44.65941  1.000 30.30754  ?  279 GLY C C    1 
ATOM   15824 O  O    . GLY C 1 300 ? 4.50193   -36.16046 44.48001  1.000 29.37453  ?  279 GLY C O    1 
ATOM   15825 H  H    . GLY C 1 300 ? 5.18540   -37.50746 47.47596  1.000 35.72171  ?  279 GLY C H    1 
ATOM   15826 H  HA2  . GLY C 1 300 ? 3.63013   -38.82123 45.96516  1.000 37.15481  ?  279 GLY C HA2  1 
ATOM   15827 H  HA3  . GLY C 1 300 ? 3.25966   -37.41188 46.57420  1.000 37.15481  ?  279 GLY C HA3  1 
ATOM   15828 N  N    . PRO C 1 301 ? 3.49403   -37.97672 43.64752  1.000 27.71222  ?  280 PRO C N    1 
ATOM   15829 C  CA   . PRO C 1 301 ? 3.74936   -37.53470 42.25563  1.000 28.45663  ?  280 PRO C CA   1 
ATOM   15830 C  C    . PRO C 1 301 ? 2.86572   -36.37992 41.80428  1.000 32.52110  ?  280 PRO C C    1 
ATOM   15831 O  O    . PRO C 1 301 ? 3.23222   -35.71412 40.83611  1.000 30.03416  ?  280 PRO C O    1 
ATOM   15832 C  CB   . PRO C 1 301 ? 3.47691   -38.79334 41.43760  1.000 32.91919  ?  280 PRO C CB   1 
ATOM   15833 C  CG   . PRO C 1 301 ? 2.42760   -39.53799 42.29013  1.000 33.33186  ?  280 PRO C CG   1 
ATOM   15834 C  CD   . PRO C 1 301 ? 2.78420   -39.27092 43.70691  1.000 31.79409  ?  280 PRO C CD   1 
ATOM   15835 H  HA   . PRO C 1 301 ? 4.67950   -37.28166 42.14742  1.000 33.81255  ?  280 PRO C HA   1 
ATOM   15836 H  HB2  . PRO C 1 301 ? 3.12397   -38.56006 40.56472  1.000 39.57011  ?  280 PRO C HB2  1 
ATOM   15837 H  HB3  . PRO C 1 301 ? 4.28859   -39.31514 41.33862  1.000 39.57011  ?  280 PRO C HB3  1 
ATOM   15838 H  HG2  . PRO C 1 301 ? 1.54220   -39.19645 42.08935  1.000 40.06531  ?  280 PRO C HG2  1 
ATOM   15839 H  HG3  . PRO C 1 301 ? 2.46760   -40.48832 42.09995  1.000 40.06531  ?  280 PRO C HG3  1 
ATOM   15840 H  HD2  . PRO C 1 301 ? 1.98709   -39.20145 44.25526  1.000 38.21998  ?  280 PRO C HD2  1 
ATOM   15841 H  HD3  . PRO C 1 301 ? 3.36512   -39.96656 44.05264  1.000 38.21998  ?  280 PRO C HD3  1 
ATOM   15842 N  N    . VAL C 1 302 ? 1.74598   -36.09507 42.46371  1.000 28.20833  ?  281 VAL C N    1 
ATOM   15843 C  CA   . VAL C 1 302 ? 0.85694   -35.02193 42.01711  1.000 30.62604  ?  281 VAL C CA   1 
ATOM   15844 C  C    . VAL C 1 302 ? 1.47370   -33.66917 42.39397  1.000 31.25701  ?  281 VAL C C    1 
ATOM   15845 O  O    . VAL C 1 302 ? 1.59290   -33.33166 43.57889  1.000 29.43616  ?  281 VAL C O    1 
ATOM   15846 C  CB   . VAL C 1 302 ? -0.55402  -35.16318 42.58733  1.000 32.42898  ?  281 VAL C CB   1 
ATOM   15847 C  CG1  . VAL C 1 302 ? -1.45437  -33.96347 42.04626  1.000 33.19082  ?  281 VAL C CG1  1 
ATOM   15848 C  CG2  . VAL C 1 302 ? -1.12231  -36.48522 42.16298  1.000 35.02841  ?  281 VAL C CG2  1 
ATOM   15849 H  H    . VAL C 1 302 ? 1.47876   -36.50640 43.17011  1.000 33.91708  ?  281 VAL C H    1 
ATOM   15850 H  HA   . VAL C 1 302 ? 0.79905   -35.06507 41.04980  1.000 36.81833  ?  281 VAL C HA   1 
ATOM   15851 H  HB   . VAL C 1 302 ? -0.54047  -35.12842 43.55662  1.000 38.98186  ?  281 VAL C HB   1 
ATOM   15852 H  HG11 . VAL C 1 302 ? -2.38182  -34.13897 42.26973  1.000 39.89606  ?  281 VAL C HG11 1 
ATOM   15853 H  HG12 . VAL C 1 302 ? -1.16408  -33.13751 42.46391  1.000 39.89606  ?  281 VAL C HG12 1 
ATOM   15854 H  HG13 . VAL C 1 302 ? -1.35214  -33.90113 41.08368  1.000 39.89606  ?  281 VAL C HG13 1 
ATOM   15855 H  HG21 . VAL C 1 302 ? -2.03688  -36.55196 42.47921  1.000 42.10117  ?  281 VAL C HG21 1 
ATOM   15856 H  HG22 . VAL C 1 302 ? -1.10213  -36.54150 41.19482  1.000 42.10117  ?  281 VAL C HG22 1 
ATOM   15857 H  HG23 . VAL C 1 302 ? -0.58678  -37.19704 42.54693  1.000 42.10117  ?  281 VAL C HG23 1 
ATOM   15858 N  N    . GLN C 1 303 ? 1.89683   -32.91292 41.38386  1.000 26.96096  ?  282 GLN C N    1 
ATOM   15859 C  CA   . GLN C 1 303 ? 2.49913   -31.59040 41.56134  1.000 30.10279  ?  282 GLN C CA   1 
ATOM   15860 C  C    . GLN C 1 303 ? 1.48900   -30.46576 41.46048  1.000 34.42995  ?  282 GLN C C    1 
ATOM   15861 O  O    . GLN C 1 303 ? 1.74242   -29.34814 41.92893  1.000 36.23608  ?  282 GLN C O    1 
ATOM   15862 C  CB   . GLN C 1 303 ? 3.59178   -31.37409 40.50954  1.000 31.73307  ?  282 GLN C CB   1 
ATOM   15863 C  CG   . GLN C 1 303 ? 4.59037   -32.51797 40.47639  1.000 31.54949  ?  282 GLN C CG   1 
ATOM   15864 C  CD   . GLN C 1 303 ? 5.39626   -32.65391 41.76084  1.000 35.39887  ?  282 GLN C CD   1 
ATOM   15865 O  OE1  . GLN C 1 303 ? 6.17744   -31.77811 42.10747  1.000 32.56205  ?  282 GLN C OE1  1 
ATOM   15866 N  NE2  . GLN C 1 303 ? 5.18557   -33.75893 42.48217  1.000 31.76721  ?  282 GLN C NE2  1 
ATOM   15867 H  H    . GLN C 1 303 ? 1.84555   -33.14892 40.55846  1.000 32.01775  ?  282 GLN C H    1 
ATOM   15868 H  HA   . GLN C 1 303 ? 2.90553   -31.54893 42.44112  1.000 36.19043  ?  282 GLN C HA   1 
ATOM   15869 H  HB2  . GLN C 1 303 ? 3.18070   -31.30551 39.63363  1.000 38.14676  ?  282 GLN C HB2  1 
ATOM   15870 H  HB3  . GLN C 1 303 ? 4.07341   -30.55752 40.71484  1.000 38.14676  ?  282 GLN C HB3  1 
ATOM   15871 H  HG2  . GLN C 1 303 ? 4.11049   -33.34936 40.33714  1.000 37.92646  ?  282 GLN C HG2  1 
ATOM   15872 H  HG3  . GLN C 1 303 ? 5.21401   -32.36895 39.74854  1.000 37.92646  ?  282 GLN C HG3  1 
ATOM   15873 H  HE21 . GLN C 1 303 ? 4.61886   -34.34692 42.21250  1.000 38.18773  ?  282 GLN C HE21 1 
ATOM   15874 H  HE22 . GLN C 1 303 ? 5.61669   -33.88209 43.21604  1.000 38.18773  ?  282 GLN C HE22 1 
ATOM   15875 N  N    . ALA C 1 304 ? 0.40354   -30.68803 40.74642  1.000 30.32171  ?  283 ALA C N    1 
ATOM   15876 C  CA   . ALA C 1 304 ? -0.55089  -29.63785 40.46738  1.000 28.88353  ?  283 ALA C CA   1 
ATOM   15877 C  C    . ALA C 1 304 ? -1.96308  -30.18475 40.49459  1.000 36.02212  ?  283 ALA C C    1 
ATOM   15878 O  O    . ALA C 1 304 ? -2.23543  -31.23618 39.90974  1.000 31.66961  ?  283 ALA C O    1 
ATOM   15879 C  CB   . ALA C 1 304 ? -0.28767  -28.99483 39.08284  1.000 35.49147  ?  283 ALA C CB   1 
ATOM   15880 H  H    . ALA C 1 304 ? 0.19505   -31.45053 40.40769  1.000 36.45314  ?  283 ALA C H    1 
ATOM   15881 H  HA   . ALA C 1 304 ? -0.47655  -28.96072 41.15794  1.000 34.32484  ?  283 ALA C HA   1 
ATOM   15882 H  HB1  . ALA C 1 304 ? -0.98135  -28.34166 38.90098  1.000 42.65685  ?  283 ALA C HB1  1 
ATOM   15883 H  HB2  . ALA C 1 304 ? 0.57986   -28.56109 39.09588  1.000 42.65685  ?  283 ALA C HB2  1 
ATOM   15884 H  HB3  . ALA C 1 304 ? -0.30052  -29.68847 38.40491  1.000 42.65685  ?  283 ALA C HB3  1 
ATOM   15885 N  N    . ASP C 1 305 ? -2.87813  -29.42571 41.10355  1.000 36.49205  ?  284 ASP C N    1 
ATOM   15886 C  CA   . ASP C 1 305 ? -4.27244  -29.83781 41.29836  1.000 38.04628  ?  284 ASP C CA   1 
ATOM   15887 C  C    . ASP C 1 305 ? -5.11214  -28.57701 41.05411  1.000 36.19614  ?  284 ASP C C    1 
ATOM   15888 O  O    . ASP C 1 305 ? -5.03002  -27.62563 41.82915  1.000 37.96469  ?  284 ASP C O    1 
ATOM   15889 C  CB   . ASP C 1 305 ? -4.42854  -30.38650 42.71742  1.000 34.88636  ?  284 ASP C CB   1 
ATOM   15890 C  CG   . ASP C 1 305 ? -5.73961  -31.09685 42.95817  1.000 36.46156  ?  284 ASP C CG   1 
ATOM   15891 O  OD1  . ASP C 1 305 ? -6.57741  -31.13113 42.03224  1.000 36.94778  ?  284 ASP C OD1  1 
ATOM   15892 O  OD2  . ASP C 1 305 ? -5.94394  -31.52999 44.13050  1.000 36.36342  ?  284 ASP C OD2  1 
ATOM   15893 H  H    . ASP C 1 305 ? -2.71121  -28.64457 41.42223  1.000 43.85754  ?  284 ASP C H    1 
ATOM   15894 H  HA   . ASP C 1 305 ? -4.56351  -30.52180 40.67520  1.000 45.72262  ?  284 ASP C HA   1 
ATOM   15895 H  HB2  . ASP C 1 305 ? -3.71409  -31.02033 42.88685  1.000 41.93072  ?  284 ASP C HB2  1 
ATOM   15896 H  HB3  . ASP C 1 305 ? -4.37318  -29.64869 43.34470  1.000 41.93072  ?  284 ASP C HB3  1 
ATOM   15897 N  N    . ALA C 1 306 ? -5.93528  -28.55348 40.00982  1.000 35.92728  ?  285 ALA C N    1 
ATOM   15898 C  CA   . ALA C 1 306 ? -6.51408  -27.28491 39.56180  1.000 39.31070  ?  285 ALA C CA   1 
ATOM   15899 C  C    . ALA C 1 306 ? -7.93839  -27.12358 40.08875  1.000 42.35542  ?  285 ALA C C    1 
ATOM   15900 O  O    . ALA C 1 306 ? -8.64050  -28.10312 40.33820  1.000 39.90457  ?  285 ALA C O    1 
ATOM   15901 C  CB   . ALA C 1 306 ? -6.52329  -27.15295 38.03564  1.000 43.42794  ?  285 ALA C CB   1 
ATOM   15902 H  H    . ALA C 1 306 ? -6.16988  -29.24328 39.55294  1.000 43.17981  ?  285 ALA C H    1 
ATOM   15903 H  HA   . ALA C 1 306 ? -5.96466  -26.56798 39.91541  1.000 47.23992  ?  285 ALA C HA   1 
ATOM   15904 H  HB1  . ALA C 1 306 ? -6.83930  -26.26743 37.79713  1.000 52.18060  ?  285 ALA C HB1  1 
ATOM   15905 H  HB2  . ALA C 1 306 ? -5.62190  -27.28349 37.70193  1.000 52.18060  ?  285 ALA C HB2  1 
ATOM   15906 H  HB3  . ALA C 1 306 ? -7.11435  -27.82631 37.66399  1.000 52.18060  ?  285 ALA C HB3  1 
ATOM   15907 N  N    . ARG C 1 307 ? -8.34096  -25.86673 40.28043  1.000 37.59864  ?  286 ARG C N    1 
ATOM   15908 C  CA   . ARG C 1 307 ? -9.69431  -25.50063 40.69371  1.000 40.16327  ?  286 ARG C CA   1 
ATOM   15909 C  C    . ARG C 1 307 ? -10.08780 -24.21918 39.97225  1.000 43.69163  ?  286 ARG C C    1 
ATOM   15910 O  O    . ARG C 1 307 ? -9.23650  -23.50824 39.43406  1.000 41.50609  ?  286 ARG C O    1 
ATOM   15911 C  CB   . ARG C 1 307 ? -9.78104  -25.28864 42.20276  1.000 39.46192  ?  286 ARG C CB   1 
ATOM   15912 C  CG   . ARG C 1 307 ? -9.58948  -26.54356 43.07576  1.000 36.21926  ?  286 ARG C CG   1 
ATOM   15913 C  CD   . ARG C 1 307 ? -10.76652 -27.51011 42.94677  1.000 41.39430  ?  286 ARG C CD   1 
ATOM   15914 N  NE   . ARG C 1 307 ? -10.70111 -28.60638 43.90828  1.000 42.21099  ?  286 ARG C NE   1 
ATOM   15915 C  CZ   . ARG C 1 307 ? -9.95759  -29.69298 43.75219  1.000 38.84337  ?  286 ARG C CZ   1 
ATOM   15916 N  NH1  . ARG C 1 307 ? -9.17794  -29.85603 42.69153  1.000 41.28509  ?  286 ARG C NH1  1 
ATOM   15917 N  NH2  . ARG C 1 307 ? -10.00232 -30.65092 44.67639  1.000 38.19355  ?  286 ARG C NH2  1 
ATOM   15918 H  H    . ARG C 1 307 ? -7.82927  -25.18386 40.17336  1.000 45.18545  ?  286 ARG C H    1 
ATOM   15919 H  HA   . ARG C 1 307 ? -10.31384 -26.20537 40.44792  1.000 48.26300  ?  286 ARG C HA   1 
ATOM   15920 H  HB2  . ARG C 1 307 ? -9.09367  -24.65410 42.45924  1.000 47.42138  ?  286 ARG C HB2  1 
ATOM   15921 H  HB3  . ARG C 1 307 ? -10.65809 -24.92863 42.40789  1.000 47.42138  ?  286 ARG C HB3  1 
ATOM   15922 H  HG2  . ARG C 1 307 ? -8.78412  -27.00715 42.79758  1.000 43.53020  ?  286 ARG C HG2  1 
ATOM   15923 H  HG3  . ARG C 1 307 ? -9.51509  -26.27823 44.00579  1.000 43.53020  ?  286 ARG C HG3  1 
ATOM   15924 H  HD2  . ARG C 1 307 ? -11.59267 -27.02539 43.09980  1.000 49.74024  ?  286 ARG C HD2  1 
ATOM   15925 H  HD3  . ARG C 1 307 ? -10.76635 -27.89226 42.05522  1.000 49.74024  ?  286 ARG C HD3  1 
ATOM   15926 H  HE   . ARG C 1 307 ? -11.17581 -28.54335 44.62262  1.000 50.72027  ?  286 ARG C HE   1 
ATOM   15927 H  HH11 . ARG C 1 307 ? -9.14607  -29.24838 42.08380  1.000 49.60919  ?  286 ARG C HH11 1 
ATOM   15928 H  HH12 . ARG C 1 307 ? -8.70433  -30.56940 42.61158  1.000 49.60919  ?  286 ARG C HH12 1 
ATOM   15929 H  HH21 . ARG C 1 307 ? -10.50957 -30.56074 45.36498  1.000 45.89934  ?  286 ARG C HH21 1 
ATOM   15930 H  HH22 . ARG C 1 307 ? -9.52394  -31.35968 44.58457  1.000 45.89934  ?  286 ARG C HH22 1 
ATOM   15931 N  N    . VAL C 1 308 ? -11.39112 -23.96029 39.89435  1.000 45.66041  ?  287 VAL C N    1 
ATOM   15932 C  CA   . VAL C 1 308 ? -11.89715 -22.68550 39.39904  1.000 47.23154  ?  287 VAL C CA   1 
ATOM   15933 C  C    . VAL C 1 308 ? -12.57731 -21.92388 40.53463  1.000 46.01024  ?  287 VAL C C    1 
ATOM   15934 O  O    . VAL C 1 308 ? -13.22962 -22.52206 41.40142  1.000 46.71633  ?  287 VAL C O    1 
ATOM   15935 C  CB   . VAL C 1 308 ? -12.87885 -22.87215 38.22141  1.000 52.08992  ?  287 VAL C CB   1 
ATOM   15936 C  CG1  . VAL C 1 308 ? -12.15881 -23.44771 36.98266  1.000 58.32078  ?  287 VAL C CG1  1 
ATOM   15937 C  CG2  . VAL C 1 308 ? -14.05145 -23.74768 38.62978  1.000 55.28447  ?  287 VAL C CG2  1 
ATOM   15938 H  H    . VAL C 1 308 ? -12.00670 -24.51457 40.12551  1.000 54.85958  ?  287 VAL C H    1 
ATOM   15939 H  HA   . VAL C 1 308 ? -11.13852 -22.16376 39.09382  1.000 56.74492  ?  287 VAL C HA   1 
ATOM   15940 H  HB   . VAL C 1 308 ? -13.23052 -22.00233 37.97516  1.000 62.57498  ?  287 VAL C HB   1 
ATOM   15941 H  HG11 . VAL C 1 308 ? -12.78698 -23.49300 36.24492  1.000 70.05202  ?  287 VAL C HG11 1 
ATOM   15942 H  HG12 . VAL C 1 308 ? -11.41715 -22.86726 36.75043  1.000 70.05202  ?  287 VAL C HG12 1 
ATOM   15943 H  HG13 . VAL C 1 308 ? -11.83050 -24.33599 37.19257  1.000 70.05202  ?  287 VAL C HG13 1 
ATOM   15944 H  HG21 . VAL C 1 308 ? -14.64837 -23.84967 37.87203  1.000 66.40844  ?  287 VAL C HG21 1 
ATOM   15945 H  HG22 . VAL C 1 308 ? -13.71668 -24.61509 38.90624  1.000 66.40844  ?  287 VAL C HG22 1 
ATOM   15946 H  HG23 . VAL C 1 308 ? -14.52050 -23.32425 39.36571  1.000 66.40844  ?  287 VAL C HG23 1 
ATOM   15947 N  N    . CYS C 1 309 ? -12.40748 -20.60786 40.54193  1.000 45.02924  ?  288 CYS C N    1 
ATOM   15948 C  CA   . CYS C 1 309 ? -13.09940 -19.76838 41.51459  1.000 47.01293  ?  288 CYS C CA   1 
ATOM   15949 C  C    . CYS C 1 309 ? -14.54620 -19.52094 41.07791  1.000 49.63818  ?  288 CYS C C    1 
ATOM   15950 O  O    . CYS C 1 309 ? -14.79528 -18.92882 40.01570  1.000 51.17432  ?  288 CYS C O    1 
ATOM   15951 C  CB   . CYS C 1 309 ? -12.36845 -18.44309 41.70751  1.000 48.20261  ?  288 CYS C CB   1 
ATOM   15952 S  SG   . CYS C 1 309 ? -13.20758 -17.36281 42.89319  1.000 51.55724  ?  288 CYS C SG   1 
ATOM   15953 H  H    . CYS C 1 309 ? -11.89966 -20.17778 39.99719  1.000 54.10217  ?  288 CYS C H    1 
ATOM   15954 H  HA   . CYS C 1 309 ? -13.11515 -20.23713 42.36367  1.000 56.08012  ?  288 CYS C HA   1 
ATOM   15955 H  HB2  . CYS C 1 309 ? -11.47407 -18.61922 42.03910  1.000 57.58243  ?  288 CYS C HB2  1 
ATOM   15956 H  HB3  . CYS C 1 309 ? -12.32154 -17.97968 40.85665  1.000 57.58243  ?  288 CYS C HB3  1 
ATOM   15957 H  HG   . CYS C 1 309 ? -13.21225 -17.89321 43.96960  1.000 61.53329  ?  288 CYS C HG   1 
ATOM   15958 N  N    . VAL C 1 310 ? -15.49432 -19.93434 41.91608  1.000 52.37766  ?  289 VAL C N    1 
ATOM   15959 C  CA   . VAL C 1 310 ? -16.91167 -19.74894 41.62090  1.000 55.34190  ?  289 VAL C CA   1 
ATOM   15960 C  C    . VAL C 1 310 ? -17.46227 -18.45859 42.22311  1.000 57.22845  ?  289 VAL C C    1 
ATOM   15961 O  O    . VAL C 1 310 ? -18.42554 -17.88416 41.69248  1.000 60.49843  ?  289 VAL C O    1 
ATOM   15962 C  CB   . VAL C 1 310 ? -17.70769 -20.96963 42.11662  1.000 58.38877  ?  289 VAL C CB   1 
ATOM   15963 C  CG1  . VAL C 1 310 ? -19.19247 -20.77114 41.87399  1.000 67.68130  ?  289 VAL C CG1  1 
ATOM   15964 C  CG2  . VAL C 1 310 ? -17.17760 -22.22490 41.44811  1.000 58.92214  ?  289 VAL C CG2  1 
ATOM   15965 H  H    . VAL C 1 310 ? -15.34257 -20.32696 42.66603  1.000 62.92027  ?  289 VAL C H    1 
ATOM   15966 H  HA   . VAL C 1 310 ? -17.02143 -19.68073 40.65955  1.000 66.47736  ?  289 VAL C HA   1 
ATOM   15967 H  HB   . VAL C 1 310 ? -17.59531 -21.07546 43.07425  1.000 70.13360  ?  289 VAL C HB   1 
ATOM   15968 H  HG11 . VAL C 1 310 ? -19.64362 -21.62544 41.96080  1.000 81.28464  ?  289 VAL C HG11 1 
ATOM   15969 H  HG12 . VAL C 1 310 ? -19.53883 -20.14601 42.52984  1.000 81.28464  ?  289 VAL C HG12 1 
ATOM   15970 H  HG13 . VAL C 1 310 ? -19.32192 -20.41806 40.97986  1.000 81.28464  ?  289 VAL C HG13 1 
ATOM   15971 H  HG21 . VAL C 1 310 ? -17.74910 -22.97284 41.68237  1.000 70.77365  ?  289 VAL C HG21 1 
ATOM   15972 H  HG22 . VAL C 1 310 ? -17.17950 -22.09557 40.48677  1.000 70.77365  ?  289 VAL C HG22 1 
ATOM   15973 H  HG23 . VAL C 1 310 ? -16.27332 -22.38985 41.75789  1.000 70.77365  ?  289 VAL C HG23 1 
ATOM   15974 N  N    . ARG C 1 311 ? -16.89982 -17.99892 43.33916  1.000 57.17059  ?  290 ARG C N    1 
ATOM   15975 C  CA   . ARG C 1 311 ? -17.33622 -16.76783 43.99206  1.000 61.81244  ?  290 ARG C CA   1 
ATOM   15976 C  C    . ARG C 1 311 ? -16.10464 -16.06584 44.54436  1.000 59.73158  ?  290 ARG C C    1 
ATOM   15977 O  O    . ARG C 1 311 ? -15.21079 -16.71930 45.09117  1.000 57.93118  ?  290 ARG C O    1 
ATOM   15978 C  CB   . ARG C 1 311 ? -18.32396 -17.07567 45.11905  1.000 67.53557  ?  290 ARG C CB   1 
ATOM   15979 C  CG   . ARG C 1 311 ? -19.50468 -17.92195 44.63854  1.000 81.32018  ?  290 ARG C CG   1 
ATOM   15980 C  CD   . ARG C 1 311 ? -20.54991 -18.20078 45.71929  1.000 92.06174  ?  290 ARG C CD   1 
ATOM   15981 N  NE   . ARG C 1 311 ? -21.59033 -19.10114 45.22541  1.000 105.87308 ?  290 ARG C NE   1 
ATOM   15982 C  CZ   . ARG C 1 311 ? -22.58483 -18.75258 44.41811  1.000 123.59272 ?  290 ARG C CZ   1 
ATOM   15983 N  NH1  . ARG C 1 311 ? -22.72581 -17.50921 43.98634  1.000 122.06612 ?  290 ARG C NH1  1 
ATOM   15984 N  NH2  . ARG C 1 311 ? -23.45617 -19.67901 44.02576  1.000 117.98337 ?  290 ARG C NH2  1 
ATOM   15985 H  H    . ARG C 1 311 ? -16.25065 -18.39068 43.74499  1.000 68.26931  ?  290 ARG C H    1 
ATOM   15986 H  HA   . ARG C 1 311 ? -17.77419 -16.17505 43.36144  1.000 74.24201  ?  290 ARG C HA   1 
ATOM   15987 H  HB2  . ARG C 1 311 ? -17.86489 -17.56621 45.81871  1.000 81.10976  ?  290 ARG C HB2  1 
ATOM   15988 H  HB3  . ARG C 1 311 ? -18.67279 -16.24232 45.47225  1.000 81.10976  ?  290 ARG C HB3  1 
ATOM   15989 H  HG2  . ARG C 1 311 ? -19.94846 -17.45485 43.91343  1.000 97.65130  ?  290 ARG C HG2  1 
ATOM   15990 H  HG3  . ARG C 1 311 ? -19.16898 -18.77675 44.32625  1.000 97.65130  ?  290 ARG C HG3  1 
ATOM   15991 H  HD2  . ARG C 1 311 ? -20.12100 -18.61735 46.48310  1.000 110.54116 ?  290 ARG C HD2  1 
ATOM   15992 H  HD3  . ARG C 1 311 ? -20.96741 -17.36717 45.98705  1.000 110.54116 ?  290 ARG C HD3  1 
ATOM   15993 H  HE   . ARG C 1 311 ? -21.55531 -19.92243 45.47810  1.000 127.11477 ?  290 ARG C HE   1 
ATOM   15994 H  HH11 . ARG C 1 311 ? -22.16504 -16.90377 44.22840  1.000 146.54642 ?  290 ARG C HH11 1 
ATOM   15995 H  HH12 . ARG C 1 311 ? -23.37817 -17.30685 43.46377  1.000 146.54642 ?  290 ARG C HH12 1 
ATOM   15996 H  HH21 . ARG C 1 311 ? -23.37071 -20.49124 44.29516  1.000 141.64713 ?  290 ARG C HH21 1 
ATOM   15997 H  HH22 . ARG C 1 311 ? -24.10465 -19.46539 43.50284  1.000 141.64713 ?  290 ARG C HH22 1 
ATOM   15998 N  N    . ASP C 1 312 ? -16.05396 -14.74905 44.39481  1.000 62.25020  ?  291 ASP C N    1 
ATOM   15999 C  CA   . ASP C 1 312 ? -14.91823 -13.97302 44.87293  1.000 62.60429  ?  291 ASP C CA   1 
ATOM   16000 C  C    . ASP C 1 312 ? -14.56422 -14.38761 46.30039  1.000 61.78830  ?  291 ASP C C    1 
ATOM   16001 O  O    . ASP C 1 312 ? -15.44536 -14.52548 47.15214  1.000 63.87385  ?  291 ASP C O    1 
ATOM   16002 C  CB   . ASP C 1 312 ? -15.23365 -12.46492 44.88097  1.000 66.34156  ?  291 ASP C CB   1 
ATOM   16003 C  CG   . ASP C 1 312 ? -15.43919 -11.87738 43.49451  1.000 67.53536  ?  291 ASP C CG   1 
ATOM   16004 O  OD1  . ASP C 1 312 ? -15.48522 -12.62322 42.49498  1.000 65.45413  ?  291 ASP C OD1  1 
ATOM   16005 O  OD2  . ASP C 1 312 ? -15.49587 -10.62395 43.40375  1.000 74.18723  ?  291 ASP C OD2  1 
ATOM   16006 H  H    . ASP C 1 312 ? -16.66706 -14.27809 44.01811  1.000 74.36485  ?  291 ASP C H    1 
ATOM   16007 H  HA   . ASP C 1 312 ? -14.17254 -14.13207 44.27332  1.000 75.19222  ?  291 ASP C HA   1 
ATOM   16008 H  HB2  . ASP C 1 312 ? -16.04736 -12.31842 45.38823  1.000 79.27447  ?  291 ASP C HB2  1 
ATOM   16009 H  HB3  . ASP C 1 312 ? -14.49459 -11.99317 45.29588  1.000 79.27447  ?  291 ASP C HB3  1 
ATOM   16010 N  N    . GLN C 1 313 ? -13.28895 -14.62736 46.55144  1.000 59.52867  ?  292 GLN C N    1 
ATOM   16011 C  CA   . GLN C 1 313 ? -12.89101 -15.12959 47.86114  1.000 59.31763  ?  292 GLN C CA   1 
ATOM   16012 C  C    . GLN C 1 313 ? -11.41536 -14.81685 48.07451  1.000 59.33812  ?  292 GLN C C    1 
ATOM   16013 O  O    . GLN C 1 313 ? -10.61874 -14.92087 47.12688  1.000 58.78254  ?  292 GLN C O    1 
ATOM   16014 C  CB   . GLN C 1 313 ? -13.19400 -16.62003 47.97398  1.000 56.95772  ?  292 GLN C CB   1 
ATOM   16015 C  CG   . GLN C 1 313 ? -13.03026 -17.15138 49.35028  1.000 58.58162  ?  292 GLN C CG   1 
ATOM   16016 C  CD   . GLN C 1 313 ? -14.08888 -16.66004 50.30979  1.000 63.44807  ?  292 GLN C CD   1 
ATOM   16017 O  OE1  . GLN C 1 313 ? -14.97951 -15.86093 49.96875  1.000 64.16513  ?  292 GLN C OE1  1 
ATOM   16018 N  NE2  . GLN C 1 313 ? -14.02194 -17.17253 51.52870  1.000 72.36178  ?  292 GLN C NE2  1 
ATOM   16019 H  H    . GLN C 1 313 ? -12.64515 -14.51067 45.99331  1.000 71.09901  ?  292 GLN C H    1 
ATOM   16020 H  HA   . GLN C 1 313 ? -13.39076 -14.69323 48.56877  1.000 70.88551  ?  292 GLN C HA   1 
ATOM   16021 H  HB2  . GLN C 1 313 ? -14.11229 -16.77452 47.70237  1.000 68.01386  ?  292 GLN C HB2  1 
ATOM   16022 H  HB3  . GLN C 1 313 ? -12.58959 -17.10752 47.39265  1.000 68.01386  ?  292 GLN C HB3  1 
ATOM   16023 H  HG2  . GLN C 1 313 ? -13.08100 -18.11961 49.32127  1.000 70.36502  ?  292 GLN C HG2  1 
ATOM   16024 H  HG3  . GLN C 1 313 ? -12.16612 -16.87457 49.69311  1.000 70.36502  ?  292 GLN C HG3  1 
ATOM   16025 H  HE21 . GLN C 1 313 ? -13.40659 -17.74105 51.72293  1.000 86.90122  ?  292 GLN C HE21 1 
ATOM   16026 H  HE22 . GLN C 1 313 ? -14.59382 -16.93691 52.12623  1.000 86.90122  ?  292 GLN C HE22 1 
ATOM   16027 N  N    . PRO C 1 314 ? -11.02766 -14.31480 49.24577  1.000 60.63451  ?  293 PRO C N    1 
ATOM   16028 C  CA   . PRO C 1 314 ? -9.59370  -14.14762 49.51054  1.000 60.08574  ?  293 PRO C CA   1 
ATOM   16029 C  C    . PRO C 1 314 ? -8.95530  -15.52182 49.67383  1.000 58.46916  ?  293 PRO C C    1 
ATOM   16030 O  O    . PRO C 1 314 ? -9.48146  -16.39546 50.36313  1.000 56.68572  ?  293 PRO C O    1 
ATOM   16031 C  CB   . PRO C 1 314 ? -9.55442  -13.29820 50.78877  1.000 71.80324  ?  293 PRO C CB   1 
ATOM   16032 C  CG   . PRO C 1 314 ? -10.86874 -13.52412 51.45142  1.000 73.71393  ?  293 PRO C CG   1 
ATOM   16033 C  CD   . PRO C 1 314 ? -11.86570 -13.75123 50.32995  1.000 64.48212  ?  293 PRO C CD   1 
ATOM   16034 H  HA   . PRO C 1 314 ? -9.13567  -13.64829 48.81644  1.000 71.76749  ?  293 PRO C HA   1 
ATOM   16035 H  HB2  . PRO C 1 314 ? -8.82535  -13.59243 51.35691  1.000 86.23097  ?  293 PRO C HB2  1 
ATOM   16036 H  HB3  . PRO C 1 314 ? -9.43912  -12.36295 50.55874  1.000 86.23097  ?  293 PRO C HB3  1 
ATOM   16037 H  HG2  . PRO C 1 314 ? -10.81536 -14.30342 52.02653  1.000 88.52380  ?  293 PRO C HG2  1 
ATOM   16038 H  HG3  . PRO C 1 314 ? -11.11062 -12.74285 51.97297  1.000 88.52380  ?  293 PRO C HG3  1 
ATOM   16039 H  HD2  . PRO C 1 314 ? -12.55236 -14.38108 50.59957  1.000 77.04315  ?  293 PRO C HD2  1 
ATOM   16040 H  HD3  . PRO C 1 314 ? -12.27246 -12.91504 50.05386  1.000 77.04315  ?  293 PRO C HD3  1 
ATOM   16041 N  N    . VAL C 1 315 ? -7.75080  -15.65891 49.13382  1.000 55.14024  ?  294 VAL C N    1 
ATOM   16042 C  CA   . VAL C 1 315 ? -6.92890  -16.85486 49.30678  1.000 52.68933  ?  294 VAL C CA   1 
ATOM   16043 C  C    . VAL C 1 315 ? -5.61776  -16.29298 49.80071  1.000 54.23515  ?  294 VAL C C    1 
ATOM   16044 O  O    . VAL C 1 315 ? -4.90729  -15.61739 49.04722  1.000 54.50419  ?  294 VAL C O    1 
ATOM   16045 C  CB   . VAL C 1 315 ? -6.73543  -17.61208 47.98740  1.000 49.43345  ?  294 VAL C CB   1 
ATOM   16046 C  CG1  . VAL C 1 315 ? -5.90023  -18.85810 48.20499  1.000 48.94425  ?  294 VAL C CG1  1 
ATOM   16047 C  CG2  . VAL C 1 315 ? -8.07024  -18.00529 47.39713  1.000 55.23625  ?  294 VAL C CG2  1 
ATOM   16048 H  H    . VAL C 1 315 ? -7.37548  -15.05619 48.64856  1.000 65.83289  ?  294 VAL C H    1 
ATOM   16049 H  HA   . VAL C 1 315 ? -7.30987  -17.48470 49.93849  1.000 62.89180  ?  294 VAL C HA   1 
ATOM   16050 H  HB   . VAL C 1 315 ? -6.27527  -17.02569 47.36666  1.000 58.98475  ?  294 VAL C HB   1 
ATOM   16051 H  HG11 . VAL C 1 315 ? -5.90021  -19.38453 47.39027  1.000 58.80018  ?  294 VAL C HG11 1 
ATOM   16052 H  HG12 . VAL C 1 315 ? -4.99376  -18.59552 48.42917  1.000 58.80018  ?  294 VAL C HG12 1 
ATOM   16053 H  HG13 . VAL C 1 315 ? -6.28469  -19.37308 48.93155  1.000 58.80018  ?  294 VAL C HG13 1 
ATOM   16054 H  HG21 . VAL C 1 315 ? -7.91877  -18.53563 46.59920  1.000 66.35058  ?  294 VAL C HG21 1 
ATOM   16055 H  HG22 . VAL C 1 315 ? -8.56388  -18.52480 48.05083  1.000 66.35058  ?  294 VAL C HG22 1 
ATOM   16056 H  HG23 . VAL C 1 315 ? -8.56469  -17.20188 47.17139  1.000 66.35058  ?  294 VAL C HG23 1 
ATOM   16057 N  N    . GLY C 1 316 ? -5.25227  -16.65459 51.02306  1.000 55.52606  ?  295 GLY C N    1 
ATOM   16058 C  CA   . GLY C 1 316 ? -4.10840  -16.01293 51.62342  1.000 57.94655  ?  295 GLY C CA   1 
ATOM   16059 C  C    . GLY C 1 316 ? -4.43866  -14.52110 51.66187  1.000 63.81262  ?  295 GLY C C    1 
ATOM   16060 O  O    . GLY C 1 316 ? -5.51607  -14.10299 52.11300  1.000 62.88799  ?  295 GLY C O    1 
ATOM   16061 H  H    . GLY C 1 316 ? -5.64055  -17.25036 51.50668  1.000 66.29588  ?  295 GLY C H    1 
ATOM   16062 H  HA2  . GLY C 1 316 ? -3.95816  -16.34358 52.52287  1.000 69.20046  ?  295 GLY C HA2  1 
ATOM   16063 H  HA3  . GLY C 1 316 ? -3.30951  -16.16317 51.09417  1.000 69.20046  ?  295 GLY C HA3  1 
ATOM   16064 N  N    . ALA C 1 317 ? -3.50019  -13.71035 51.19130  1.000 63.55945  ?  296 ALA C N    1 
ATOM   16065 C  CA   . ALA C 1 317 ? -3.64864  -12.26610 51.08128  1.000 71.22388  ?  296 ALA C CA   1 
ATOM   16066 C  C    . ALA C 1 317 ? -4.21843  -11.77571 49.75195  1.000 68.04735  ?  296 ALA C C    1 
ATOM   16067 O  O    . ALA C 1 317 ? -4.41495  -10.56499 49.59752  1.000 67.86869  ?  296 ALA C O    1 
ATOM   16068 C  CB   . ALA C 1 317 ? -2.31434  -11.58810 51.34922  1.000 78.88060  ?  296 ALA C CB   1 
ATOM   16069 H  H    . ALA C 1 317 ? -2.73310  -13.98561 50.91668  1.000 76.33842  ?  296 ALA C H    1 
ATOM   16070 H  HA   . ALA C 1 317 ? -4.28088  -11.98825 51.76243  1.000 85.53573  ?  296 ALA C HA   1 
ATOM   16071 H  HB1  . ALA C 1 317 ? -2.20203  -10.85421 50.72496  1.000 94.72379  ?  296 ALA C HB1  1 
ATOM   16072 H  HB2  . ALA C 1 317 ? -2.30787  -11.25224 52.25920  1.000 94.72379  ?  296 ALA C HB2  1 
ATOM   16073 H  HB3  . ALA C 1 317 ? -1.60172  -12.23538 51.23045  1.000 94.72379  ?  296 ALA C HB3  1 
ATOM   16074 N  N    . GLN C 1 318 ? -4.54995  -12.65998 48.82432  1.000 61.15920  ?  297 GLN C N    1 
ATOM   16075 C  CA   . GLN C 1 318 ? -4.95607  -12.27306 47.48374  1.000 60.57653  ?  297 GLN C CA   1 
ATOM   16076 C  C    . GLN C 1 318 ? -6.45799  -12.46239 47.34397  1.000 61.34634  ?  297 GLN C C    1 
ATOM   16077 O  O    . GLN C 1 318 ? -6.98414  -13.54223 47.65811  1.000 58.15329  ?  297 GLN C O    1 
ATOM   16078 C  CB   . GLN C 1 318 ? -4.31865  -13.21409 46.42889  1.000 59.07437  ?  297 GLN C CB   1 
ATOM   16079 C  CG   . GLN C 1 318 ? -2.85330  -13.11404 46.04484  1.000 61.54743  ?  297 GLN C CG   1 
ATOM   16080 C  CD   . GLN C 1 318 ? -2.46186  -11.92526 45.19278  1.000 68.43863  ?  297 GLN C CD   1 
ATOM   16081 O  OE1  . GLN C 1 318 ? -1.29952  -11.82963 44.77814  1.000 70.29284  ?  297 GLN C OE1  1 
ATOM   16082 N  NE2  . GLN C 1 318 ? -3.41371  -11.04375 44.88480  1.000 62.70236  ?  297 GLN C NE2  1 
ATOM   16083 H  H    . GLN C 1 318 ? -4.54723  -13.51057 48.95111  1.000 73.05565  ?  297 GLN C H    1 
ATOM   16084 H  HA   . GLN C 1 318 ? -4.69780  -11.35051 47.33173  1.000 72.47412  ?  297 GLN C HA   1 
ATOM   16085 H  HB2  . GLN C 1 318 ? -4.44187  -14.12038 46.75193  1.000 70.95632  ?  297 GLN C HB2  1 
ATOM   16086 H  HB3  . GLN C 1 318 ? -4.81327  -13.08564 45.60442  1.000 70.95632  ?  297 GLN C HB3  1 
ATOM   16087 H  HG2  . GLN C 1 318 ? -2.32992  -13.06451 46.86002  1.000 73.92399  ?  297 GLN C HG2  1 
ATOM   16088 H  HG3  . GLN C 1 318 ? -2.61636  -13.91174 45.54641  1.000 73.92399  ?  297 GLN C HG3  1 
ATOM   16089 H  HE21 . GLN C 1 318 ? -4.21697  -11.16154 45.16854  1.000 75.30992  ?  297 GLN C HE21 1 
ATOM   16090 H  HE22 . GLN C 1 318 ? -3.22438  -10.35741 44.40242  1.000 75.30992  ?  297 GLN C HE22 1 
ATOM   16091 N  N    . LEU C 1 319 ? -7.08909  -11.54994 46.62131  1.000 61.87259  ?  298 LEU C N    1 
ATOM   16092 C  CA   . LEU C 1 319 ? -8.49264  -11.71067 46.27282  1.000 61.69314  ?  298 LEU C CA   1 
ATOM   16093 C  C    . LEU C 1 319 ? -8.55379  -12.41826 44.92641  1.000 58.92929  ?  298 LEU C C    1 
ATOM   16094 O  O    . LEU C 1 319 ? -8.05016  -11.90984 43.92183  1.000 65.55999  ?  298 LEU C O    1 
ATOM   16095 C  CB   . LEU C 1 319 ? -9.23253  -10.37963 46.21506  1.000 69.85581  ?  298 LEU C CB   1 
ATOM   16096 C  CG   . LEU C 1 319 ? -10.69654 -10.53830 45.78337  1.000 76.74004  ?  298 LEU C CG   1 
ATOM   16097 C  CD1  . LEU C 1 319 ? -11.49525 -11.43393 46.72947  1.000 72.85620  ?  298 LEU C CD1  1 
ATOM   16098 C  CD2  . LEU C 1 319 ? -11.34461 -9.14550  45.72560  1.000 85.42665  ?  298 LEU C CD2  1 
ATOM   16099 H  H    . LEU C 1 319 ? -6.72697  -10.82993 46.32122  1.000 73.91171  ?  298 LEU C H    1 
ATOM   16100 H  HA   . LEU C 1 319 ? -8.92480  -12.24868 46.95450  1.000 73.69637  ?  298 LEU C HA   1 
ATOM   16101 H  HB2  . LEU C 1 319 ? -9.21982  -9.97275  47.09550  1.000 83.89405  ?  298 LEU C HB2  1 
ATOM   16102 H  HB3  . LEU C 1 319 ? -8.79028  -9.79996  45.57529  1.000 83.89405  ?  298 LEU C HB3  1 
ATOM   16103 H  HG   . LEU C 1 319 ? -10.71616 -10.96517 44.91256  1.000 92.15513  ?  298 LEU C HG   1 
ATOM   16104 H  HD11 . LEU C 1 319 ? -12.43734 -11.36577 46.50874  1.000 87.49452  ?  298 LEU C HD11 1 
ATOM   16105 H  HD12 . LEU C 1 319 ? -11.19630 -12.35068 46.62408  1.000 87.49452  ?  298 LEU C HD12 1 
ATOM   16106 H  HD13 . LEU C 1 319 ? -11.34728 -11.14060 47.64214  1.000 87.49452  ?  298 LEU C HD13 1 
ATOM   16107 H  HD21 . LEU C 1 319 ? -12.09053 -9.16971  45.10599  1.000 102.57906 ?  298 LEU C HD21 1 
ATOM   16108 H  HD22 . LEU C 1 319 ? -11.65830 -8.90614  46.61172  1.000 102.57906 ?  298 LEU C HD22 1 
ATOM   16109 H  HD23 . LEU C 1 319 ? -10.68439 -8.50227  45.42349  1.000 102.57906 ?  298 LEU C HD23 1 
ATOM   16110 N  N    . VAL C 1 320 ? -9.06346  -13.60235 44.94215  1.000 56.47451  ?  299 VAL C N    1 
ATOM   16111 C  CA   . VAL C 1 320 ? -9.33462  -14.40101 43.74893  1.000 58.21649  ?  299 VAL C CA   1 
ATOM   16112 C  C    . VAL C 1 320 ? -10.76660 -14.12996 43.32543  1.000 62.56703  ?  299 VAL C C    1 
ATOM   16113 O  O    . VAL C 1 320 ? -11.65944 -14.01018 44.17054  1.000 62.74757  ?  299 VAL C O    1 
ATOM   16114 C  CB   . VAL C 1 320 ? -9.08486  -15.88871 44.02408  1.000 56.34078  ?  299 VAL C CB   1 
ATOM   16115 C  CG1  . VAL C 1 320 ? -9.37244  -16.73221 42.77846  1.000 51.72989  ?  299 VAL C CG1  1 
ATOM   16116 C  CG2  . VAL C 1 320 ? -7.67204  -16.05026 44.51005  1.000 52.89708  ?  299 VAL C CG2  1 
ATOM   16117 H  H    . VAL C 1 320 ? -9.28249  -14.01042 45.66679  1.000 67.83649  ?  299 VAL C H    1 
ATOM   16118 H  HA   . VAL C 1 320 ? -8.74388  -14.13822 43.02583  1.000 69.92687  ?  299 VAL C HA   1 
ATOM   16119 H  HB   . VAL C 1 320 ? -9.68735  -16.21494 44.71073  1.000 67.67602  ?  299 VAL C HB   1 
ATOM   16120 H  HG11 . VAL C 1 320 ? -9.08824  -17.64499 42.94265  1.000 62.14295  ?  299 VAL C HG11 1 
ATOM   16121 H  HG12 . VAL C 1 320 ? -10.32470 -16.71018 42.59509  1.000 62.14295  ?  299 VAL C HG12 1 
ATOM   16122 H  HG13 . VAL C 1 320 ? -8.88228  -16.36323 42.02713  1.000 62.14295  ?  299 VAL C HG13 1 
ATOM   16123 H  HG21 . VAL C 1 320 ? -7.45163  -16.99463 44.53190  1.000 63.54358  ?  299 VAL C HG21 1 
ATOM   16124 H  HG22 . VAL C 1 320 ? -7.07446  -15.58506 43.90393  1.000 63.54358  ?  299 VAL C HG22 1 
ATOM   16125 H  HG23 . VAL C 1 320 ? -7.59934  -15.67293 45.40069  1.000 63.54358  ?  299 VAL C HG23 1 
ATOM   16126 N  N    . ARG C 1 321 ? -10.97905 -13.93889 42.02966  1.000 58.48839  ?  300 ARG C N    1 
ATOM   16127 C  CA   . ARG C 1 321 ? -12.28931 -13.58576 41.52460  1.000 58.25748  ?  300 ARG C CA   1 
ATOM   16128 C  C    . ARG C 1 321 ? -12.92732 -14.70139 40.71431  1.000 56.47943  ?  300 ARG C C    1 
ATOM   16129 O  O    . ARG C 1 321 ? -12.25040 -15.60540 40.20053  1.000 53.68856  ?  300 ARG C O    1 
ATOM   16130 C  CB   . ARG C 1 321 ? -12.18950 -12.38305 40.58892  1.000 61.31072  ?  300 ARG C CB   1 
ATOM   16131 C  CG   . ARG C 1 321 ? -11.77125 -11.16668 41.29930  1.000 78.76120  ?  300 ARG C CG   1 
ATOM   16132 C  CD   . ARG C 1 321 ? -11.61520 -9.98020  40.40667  1.000 84.58600  ?  300 ARG C CD   1 
ATOM   16133 N  NE   . ARG C 1 321 ? -10.92575 -9.07808  41.30415  1.000 94.74865  ?  300 ARG C NE   1 
ATOM   16134 C  CZ   . ARG C 1 321 ? -11.52244 -8.36500  42.24093  1.000 103.67791 ?  300 ARG C CZ   1 
ATOM   16135 N  NH1  . ARG C 1 321 ? -12.83416 -8.41064  42.41456  1.000 103.87432 ?  300 ARG C NH1  1 
ATOM   16136 N  NH2  . ARG C 1 321 ? -10.77623 -7.69810  43.11263  1.000 105.74908 ?  300 ARG C NH2  1 
ATOM   16137 H  H    . ARG C 1 321 ? -10.37304 -14.00965 41.42356  1.000 70.25314  ?  300 ARG C H    1 
ATOM   16138 H  HA   . ARG C 1 321 ? -12.84731 -13.40123 42.29627  1.000 69.57358  ?  300 ARG C HA   1 
ATOM   16139 H  HB2  . ARG C 1 321 ? -11.53574 -12.57077 39.89734  1.000 73.23747  ?  300 ARG C HB2  1 
ATOM   16140 H  HB3  . ARG C 1 321 ? -13.05753 -12.21773 40.18880  1.000 73.23747  ?  300 ARG C HB3  1 
ATOM   16141 H  HG2  . ARG C 1 321 ? -12.43916 -10.94865 41.96807  1.000 94.58052  ?  300 ARG C HG2  1 
ATOM   16142 H  HG3  . ARG C 1 321 ? -10.91582 -11.33110 41.72604  1.000 94.58052  ?  300 ARG C HG3  1 
ATOM   16143 H  HD2  . ARG C 1 321 ? -11.07479 -10.18084 39.62654  1.000 101.57027 ?  300 ARG C HD2  1 
ATOM   16144 H  HD3  . ARG C 1 321 ? -12.47162 -9.61656  40.13239  1.000 101.57027 ?  300 ARG C HD3  1 
ATOM   16145 H  HE   . ARG C 1 321 ? -10.07311 -9.00181  41.22183  1.000 113.76545 ?  300 ARG C HE   1 
ATOM   16146 H  HH11 . ARG C 1 321 ? -13.31736 -8.91306  41.91088  1.000 124.71626 ?  300 ARG C HH11 1 
ATOM   16147 H  HH12 . ARG C 1 321 ? -13.20302 -7.93787  43.03103  1.000 124.71626 ?  300 ARG C HH12 1 
ATOM   16148 H  HH21 . ARG C 1 321 ? -9.91855  -7.73501  43.06135  1.000 126.96598 ?  300 ARG C HH21 1 
ATOM   16149 H  HH22 . ARG C 1 321 ? -11.15037 -7.22906  43.72876  1.000 126.96598 ?  300 ARG C HH22 1 
ATOM   16150 N  N    . ARG C 1 322 ? -14.25527 -14.62797 40.64670  1.000 54.03648  ?  301 ARG C N    1 
ATOM   16151 C  CA   . ARG C 1 322 ? -15.04552 -15.61419 39.92869  1.000 51.57881  ?  301 ARG C CA   1 
ATOM   16152 C  C    . ARG C 1 322 ? -14.52876 -15.71880 38.50302  1.000 52.37751  ?  301 ARG C C    1 
ATOM   16153 O  O    . ARG C 1 322 ? -14.26741 -14.70124 37.86232  1.000 49.77019  ?  301 ARG C O    1 
ATOM   16154 C  CB   . ARG C 1 322 ? -16.50686 -15.18942 39.92254  1.000 54.01213  ?  301 ARG C CB   1 
ATOM   16155 C  CG   . ARG C 1 322 ? -17.35724 -16.03200 39.00347  1.000 55.10762  ?  301 ARG C CG   1 
ATOM   16156 C  CD   . ARG C 1 322 ? -18.82880 -15.70459 39.22676  1.000 61.81498  ?  301 ARG C CD   1 
ATOM   16157 N  NE   . ARG C 1 322 ? -19.69191 -16.28882 38.21142  1.000 57.36229  ?  301 ARG C NE   1 
ATOM   16158 C  CZ   . ARG C 1 322 ? -20.11397 -17.54462 38.23317  1.000 62.19188  ?  301 ARG C CZ   1 
ATOM   16159 N  NH1  . ARG C 1 322 ? -19.73832 -18.38145 39.18720  1.000 62.02302  ?  301 ARG C NH1  1 
ATOM   16160 N  NH2  . ARG C 1 322 ? -20.92118 -17.97198 37.26802  1.000 68.91362  ?  301 ARG C NH2  1 
ATOM   16161 H  H    . ARG C 1 322 ? -14.72510 -14.00809 41.01361  1.000 64.91086  ?  301 ARG C H    1 
ATOM   16162 H  HA   . ARG C 1 322 ? -14.98377 -16.48057 40.36053  1.000 61.96166  ?  301 ARG C HA   1 
ATOM   16163 H  HB2  . ARG C 1 322 ? -16.86318 -15.27210 40.82093  1.000 64.88163  ?  301 ARG C HB2  1 
ATOM   16164 H  HB3  . ARG C 1 322 ? -16.56625 -14.26791 39.62559  1.000 64.88163  ?  301 ARG C HB3  1 
ATOM   16165 H  HG2  . ARG C 1 322 ? -17.13091 -15.84143 38.07969  1.000 66.19622  ?  301 ARG C HG2  1 
ATOM   16166 H  HG3  . ARG C 1 322 ? -17.21361 -16.97239 39.19302  1.000 66.19622  ?  301 ARG C HG3  1 
ATOM   16167 H  HD2  . ARG C 1 322 ? -19.10315 -16.05143 40.09008  1.000 74.24505  ?  301 ARG C HD2  1 
ATOM   16168 H  HD3  . ARG C 1 322 ? -18.94637 -14.74202 39.20335  1.000 74.24505  ?  301 ARG C HD3  1 
ATOM   16169 H  HE   . ARG C 1 322 ? -19.94313 -15.78916 37.55811  1.000 68.90182  ?  301 ARG C HE   1 
ATOM   16170 H  HH11 . ARG C 1 322 ? -19.20946 -18.11375 39.81029  1.000 74.49470  ?  301 ARG C HH11 1 
ATOM   16171 H  HH12 . ARG C 1 322 ? -20.02309 -19.19293 39.18405  1.000 74.49470  ?  301 ARG C HH12 1 
ATOM   16172 H  HH21 . ARG C 1 322 ? -21.16272 -17.43573 36.64057  1.000 82.76343  ?  301 ARG C HH21 1 
ATOM   16173 H  HH22 . ARG C 1 322 ? -21.20206 -18.78481 37.27083  1.000 82.76343  ?  301 ARG C HH22 1 
ATOM   16174 N  N    . GLY C 1 323 ? -14.33726 -16.94163 38.02215  1.000 49.65056  ?  302 GLY C N    1 
ATOM   16175 C  CA   . GLY C 1 323 ? -13.81873 -17.18133 36.70260  1.000 49.49930  ?  302 GLY C CA   1 
ATOM   16176 C  C    . GLY C 1 323 ? -12.33027 -17.44995 36.64246  1.000 48.87422  ?  302 GLY C C    1 
ATOM   16177 O  O    . GLY C 1 323 ? -11.85418 -17.95058 35.61995  1.000 47.18276  ?  302 GLY C O    1 
ATOM   16178 H  H    . GLY C 1 323 ? -14.50799 -17.66115 38.46117  1.000 59.64775  ?  302 GLY C H    1 
ATOM   16179 H  HA2  . GLY C 1 323 ? -14.27342 -17.95054 36.32515  1.000 59.46624  ?  302 GLY C HA2  1 
ATOM   16180 H  HA3  . GLY C 1 323 ? -14.00143 -16.40451 36.15118  1.000 59.46624  ?  302 GLY C HA3  1 
ATOM   16181 N  N    . ASP C 1 324 ? -11.58523 -17.06592 37.68386  1.000 45.16961  ?  303 ASP C N    1 
ATOM   16182 C  CA   . ASP C 1 324 ? -10.15810 -17.31806 37.75638  1.000 44.84795  ?  303 ASP C CA   1 
ATOM   16183 C  C    . ASP C 1 324 ? -9.86539  -18.81159 37.90264  1.000 47.25342  ?  303 ASP C C    1 
ATOM   16184 O  O    . ASP C 1 324 ? -10.57609 -19.53282 38.60561  1.000 45.80443  ?  303 ASP C O    1 
ATOM   16185 C  CB   . ASP C 1 324 ? -9.54888  -16.60494 38.97186  1.000 45.31003  ?  303 ASP C CB   1 
ATOM   16186 C  CG   . ASP C 1 324 ? -9.43376  -15.10267 38.83143  1.000 48.76638  ?  303 ASP C CG   1 
ATOM   16187 O  OD1  . ASP C 1 324 ? -9.74040  -14.54578 37.76198  1.000 43.58655  ?  303 ASP C OD1  1 
ATOM   16188 O  OD2  . ASP C 1 324 ? -9.07399  -14.47991 39.85391  1.000 49.82994  ?  303 ASP C OD2  1 
ATOM   16189 H  H    . ASP C 1 324 ? -11.89453 -16.65043 38.37037  1.000 54.27061  ?  303 ASP C H    1 
ATOM   16190 H  HA   . ASP C 1 324 ? -9.75082  -16.98781 36.94032  1.000 53.88462  ?  303 ASP C HA   1 
ATOM   16191 H  HB2  . ASP C 1 324 ? -10.10580 -16.78369 39.74567  1.000 54.43911  ?  303 ASP C HB2  1 
ATOM   16192 H  HB3  . ASP C 1 324 ? -8.65559  -16.95346 39.11839  1.000 54.43911  ?  303 ASP C HB3  1 
ATOM   16193 N  N    . VAL C 1 325 ? -8.75592  -19.25871 37.31000  1.000 43.34283  ?  304 VAL C N    1 
ATOM   16194 C  CA   . VAL C 1 325 ? -8.24354  -20.62388 37.50672  1.000 40.87810  ?  304 VAL C CA   1 
ATOM   16195 C  C    . VAL C 1 325 ? -7.14374  -20.58025 38.55983  1.000 40.37656  ?  304 VAL C C    1 
ATOM   16196 O  O    . VAL C 1 325 ? -6.32876  -19.64440 38.58700  1.000 41.82552  ?  304 VAL C O    1 
ATOM   16197 C  CB   . VAL C 1 325 ? -7.74292  -21.23755 36.17936  1.000 42.44668  ?  304 VAL C CB   1 
ATOM   16198 C  CG1  . VAL C 1 325 ? -7.11231  -22.61446 36.42848  1.000 46.67616  ?  304 VAL C CG1  1 
ATOM   16199 C  CG2  . VAL C 1 325 ? -8.88280  -21.36731 35.22639  1.000 44.28639  ?  304 VAL C CG2  1 
ATOM   16200 H  H    . VAL C 1 325 ? -8.27265  -18.78410 36.78009  1.000 52.07847  ?  304 VAL C H    1 
ATOM   16201 H  HA   . VAL C 1 325 ? -8.95744  -21.19145 37.83703  1.000 49.12080  ?  304 VAL C HA   1 
ATOM   16202 H  HB   . VAL C 1 325 ? -7.06800  -20.65711 35.79402  1.000 51.00309  ?  304 VAL C HB   1 
ATOM   16203 H  HG11 . VAL C 1 325 ? -6.98229  -23.06094 35.57722  1.000 56.07847  ?  304 VAL C HG11 1 
ATOM   16204 H  HG12 . VAL C 1 325 ? -6.25855  -22.49501 36.87315  1.000 56.07847  ?  304 VAL C HG12 1 
ATOM   16205 H  HG13 . VAL C 1 325 ? -7.70683  -23.13737 36.98885  1.000 56.07847  ?  304 VAL C HG13 1 
ATOM   16206 H  HG21 . VAL C 1 325 ? -8.56148  -21.76471 34.40193  1.000 53.21075  ?  304 VAL C HG21 1 
ATOM   16207 H  HG22 . VAL C 1 325 ? -9.56329  -21.93333 35.62318  1.000 53.21075  ?  304 VAL C HG22 1 
ATOM   16208 H  HG23 . VAL C 1 325 ? -9.24772  -20.48631 35.04868  1.000 53.21075  ?  304 VAL C HG23 1 
ATOM   16209 N  N    . LEU C 1 326 ? -7.13329  -21.55729 39.45922  1.000 38.08615  ?  305 LEU C N    1 
ATOM   16210 C  CA   . LEU C 1 326 ? -6.07718  -21.69900 40.44999  1.000 39.30091  ?  305 LEU C CA   1 
ATOM   16211 C  C    . LEU C 1 326 ? -5.42649  -23.05752 40.25226  1.000 42.58143  ?  305 LEU C C    1 
ATOM   16212 O  O    . LEU C 1 326 ? -6.12777  -24.05779 40.12601  1.000 39.69665  ?  305 LEU C O    1 
ATOM   16213 C  CB   . LEU C 1 326 ? -6.60235  -21.59069 41.86947  1.000 38.16517  ?  305 LEU C CB   1 
ATOM   16214 C  CG   . LEU C 1 326 ? -7.43041  -20.35905 42.21980  1.000 47.27297  ?  305 LEU C CG   1 
ATOM   16215 C  CD1  . LEU C 1 326 ? -8.89667  -20.55487 41.91435  1.000 47.03153  ?  305 LEU C CD1  1 
ATOM   16216 C  CD2  . LEU C 1 326 ? -7.18018  -20.08088 43.72441  1.000 49.05303  ?  305 LEU C CD2  1 
ATOM   16217 H  H    . LEU C 1 326 ? -7.74143  -22.16279 39.51521  1.000 45.77045  ?  305 LEU C H    1 
ATOM   16218 H  HA   . LEU C 1 326 ? -5.42306  -20.99386 40.32430  1.000 47.22817  ?  305 LEU C HA   1 
ATOM   16219 H  HB2  . LEU C 1 326 ? -7.16335  -22.36382 42.03818  1.000 45.86528  ?  305 LEU C HB2  1 
ATOM   16220 H  HB3  . LEU C 1 326 ? -5.84003  -21.59674 42.46924  1.000 45.86528  ?  305 LEU C HB3  1 
ATOM   16221 H  HG   . LEU C 1 326 ? -7.16984  -19.59353 41.68408  1.000 56.79464  ?  305 LEU C HG   1 
ATOM   16222 H  HD11 . LEU C 1 326 ? -9.38672  -19.76830 42.20080  1.000 56.50491  ?  305 LEU C HD11 1 
ATOM   16223 H  HD12 . LEU C 1 326 ? -9.00590  -20.68295 40.95907  1.000 56.50491  ?  305 LEU C HD12 1 
ATOM   16224 H  HD13 . LEU C 1 326 ? -9.21707  -21.33620 42.39161  1.000 56.50491  ?  305 LEU C HD13 1 
ATOM   16225 H  HD21 . LEU C 1 326 ? -7.75536  -19.35436 44.01117  1.000 58.93071  ?  305 LEU C HD21 1 
ATOM   16226 H  HD22 . LEU C 1 326 ? -7.38218  -20.88264 44.23165  1.000 58.93071  ?  305 LEU C HD22 1 
ATOM   16227 H  HD23 . LEU C 1 326 ? -6.25010  -19.83568 43.84982  1.000 58.93071  ?  305 LEU C HD23 1 
ATOM   16228 N  N    . VAL C 1 327 ? -4.10541  -23.09246 40.21946  1.000 36.50048  ?  306 VAL C N    1 
ATOM   16229 C  CA   . VAL C 1 327 ? -3.35429  -24.34042 40.18902  1.000 38.30049  ?  306 VAL C CA   1 
ATOM   16230 C  C    . VAL C 1 327 ? -2.72209  -24.49391 41.57404  1.000 35.52081  ?  306 VAL C C    1 
ATOM   16231 O  O    . VAL C 1 327 ? -1.85156  -23.71041 41.98258  1.000 36.90886  ?  306 VAL C O    1 
ATOM   16232 C  CB   . VAL C 1 327 ? -2.32974  -24.35892 39.04620  1.000 35.71723  ?  306 VAL C CB   1 
ATOM   16233 C  CG1  . VAL C 1 327 ? -1.63733  -25.70247 38.97344  1.000 42.52328  ?  306 VAL C CG1  1 
ATOM   16234 C  CG2  . VAL C 1 327 ? -3.03405  -24.08753 37.71331  1.000 42.20713  ?  306 VAL C CG2  1 
ATOM   16235 H  H    . VAL C 1 327 ? -3.60818  -22.39080 40.21399  1.000 43.86765  ?  306 VAL C H    1 
ATOM   16236 H  HA   . VAL C 1 327 ? -3.94341  -25.09782 40.04693  1.000 46.02767  ?  306 VAL C HA   1 
ATOM   16237 H  HB   . VAL C 1 327 ? -1.66603  -23.67129 39.21219  1.000 42.52528  ?  306 VAL C HB   1 
ATOM   16238 H  HG11 . VAL C 1 327 ? -1.02248  -25.70066 38.22320  1.000 51.09502  ?  306 VAL C HG11 1 
ATOM   16239 H  HG12 . VAL C 1 327 ? -1.15106  -25.85228 39.79927  1.000 51.09502  ?  306 VAL C HG12 1 
ATOM   16240 H  HG13 . VAL C 1 327 ? -2.30496  -26.39566 38.85229  1.000 51.09502  ?  306 VAL C HG13 1 
ATOM   16241 H  HG21 . VAL C 1 327 ? -2.39693  -24.20068 36.99069  1.000 50.71564  ?  306 VAL C HG21 1 
ATOM   16242 H  HG22 . VAL C 1 327 ? -3.76657  -24.71490 37.60971  1.000 50.71564  ?  306 VAL C HG22 1 
ATOM   16243 H  HG23 . VAL C 1 327 ? -3.37428  -23.17916 37.71512  1.000 50.71564  ?  306 VAL C HG23 1 
ATOM   16244 N  N    . LEU C 1 328 ? -3.16287  -25.51284 42.30467  1.000 34.69267  ?  307 LEU C N    1 
ATOM   16245 C  CA   . LEU C 1 328 ? -2.67026  -25.77641 43.65897  1.000 33.00006  ?  307 LEU C CA   1 
ATOM   16246 C  C    . LEU C 1 328 ? -1.42909  -26.65415 43.56297  1.000 33.56609  ?  307 LEU C C    1 
ATOM   16247 O  O    . LEU C 1 328 ? -1.50918  -27.80273 43.11605  1.000 33.59311  ?  307 LEU C O    1 
ATOM   16248 C  CB   . LEU C 1 328 ? -3.72722  -26.44890 44.52499  1.000 35.94781  ?  307 LEU C CB   1 
ATOM   16249 C  CG   . LEU C 1 328 ? -5.04967  -25.70325 44.53515  1.000 38.07509  ?  307 LEU C CG   1 
ATOM   16250 C  CD1  . LEU C 1 328 ? -6.02337  -26.46792 45.39439  1.000 37.64685  ?  307 LEU C CD1  1 
ATOM   16251 C  CD2  . LEU C 1 328 ? -4.82473  -24.26022 45.05548  1.000 38.22572  ?  307 LEU C CD2  1 
ATOM   16252 H  H    . LEU C 1 328 ? -3.75566  -26.07540 42.03685  1.000 41.69829  ?  307 LEU C H    1 
ATOM   16253 H  HA   . LEU C 1 328 ? -2.43784  -24.92904 44.06987  1.000 39.66715  ?  307 LEU C HA   1 
ATOM   16254 H  HB2  . LEU C 1 328 ? -3.88960  -27.34267 44.18482  1.000 43.20445  ?  307 LEU C HB2  1 
ATOM   16255 H  HB3  . LEU C 1 328 ? -3.40218  -26.49529 45.43773  1.000 43.20445  ?  307 LEU C HB3  1 
ATOM   16256 H  HG   . LEU C 1 328 ? -5.42535  -25.63107 43.64377  1.000 45.75719  ?  307 LEU C HG   1 
ATOM   16257 H  HD11 . LEU C 1 328 ? -6.87303  -26.00003 45.40181  1.000 45.24331  ?  307 LEU C HD11 1 
ATOM   16258 H  HD12 . LEU C 1 328 ? -6.13889  -27.35761 45.02559  1.000 45.24331  ?  307 LEU C HD12 1 
ATOM   16259 H  HD13 . LEU C 1 328 ? -5.67031  -26.52684 46.29593  1.000 45.24331  ?  307 LEU C HD13 1 
ATOM   16260 H  HD21 . LEU C 1 328 ? -5.68629  -23.84518 45.21786  1.000 45.93795  ?  307 LEU C HD21 1 
ATOM   16261 H  HD22 . LEU C 1 328 ? -4.31497  -24.29765 45.87988  1.000 45.93795  ?  307 LEU C HD22 1 
ATOM   16262 H  HD23 . LEU C 1 328 ? -4.33548  -23.75602 44.38666  1.000 45.93795  ?  307 LEU C HD23 1 
ATOM   16263 N  N    . PHE C 1 329 ? -0.26846  -26.08526 43.91032  1.000 31.31237  ?  308 PHE C N    1 
ATOM   16264 C  CA   . PHE C 1 329 ? 0.99723   -26.81945 43.88180  1.000 31.45870  ?  308 PHE C CA   1 
ATOM   16265 C  C    . PHE C 1 329 ? 1.08965   -27.64741 45.15523  1.000 32.41755  ?  308 PHE C C    1 
ATOM   16266 O  O    . PHE C 1 329 ? 1.76679   -27.29503 46.12474  1.000 31.96004  ?  308 PHE C O    1 
ATOM   16267 C  CB   . PHE C 1 329 ? 2.18998   -25.87801 43.72650  1.000 32.43935  ?  308 PHE C CB   1 
ATOM   16268 C  CG   . PHE C 1 329 ? 2.44247   -25.42431 42.28298  1.000 34.11892  ?  308 PHE C CG   1 
ATOM   16269 C  CD1  . PHE C 1 329 ? 1.43200   -25.41299 41.36596  1.000 40.39910  ?  308 PHE C CD1  1 
ATOM   16270 C  CD2  . PHE C 1 329 ? 3.70252   -25.00396 41.89323  1.000 37.17276  ?  308 PHE C CD2  1 
ATOM   16271 C  CE1  . PHE C 1 329 ? 1.66960   -24.99867 40.05052  1.000 43.78434  ?  308 PHE C CE1  1 
ATOM   16272 C  CE2  . PHE C 1 329 ? 3.94776   -24.58383 40.60089  1.000 40.74727  ?  308 PHE C CE2  1 
ATOM   16273 C  CZ   . PHE C 1 329 ? 2.92280   -24.60144 39.66470  1.000 46.43670  ?  308 PHE C CZ   1 
ATOM   16274 H  H    . PHE C 1 329 ? -0.19023  -25.26845 44.16782  1.000 37.31291  ?  308 PHE C H    1 
ATOM   16275 H  HA   . PHE C 1 329 ? 0.99762   -27.41627 43.11714  1.000 37.41504  ?  308 PHE C HA   1 
ATOM   16276 H  HB2  . PHE C 1 329 ? 2.03177   -25.08469 44.26176  1.000 38.59182  ?  308 PHE C HB2  1 
ATOM   16277 H  HB3  . PHE C 1 329 ? 2.98823   -26.33363 44.03651  1.000 38.59182  ?  308 PHE C HB3  1 
ATOM   16278 H  HD1  . PHE C 1 329 ? 0.57825   -25.68289 41.61727  1.000 48.54599  ?  308 PHE C HD1  1 
ATOM   16279 H  HD2  . PHE C 1 329 ? 4.39615   -25.00453 42.51273  1.000 44.67439  ?  308 PHE C HD2  1 
ATOM   16280 H  HE1  . PHE C 1 329 ? 0.97277   -24.99294 39.43465  1.000 52.60829  ?  308 PHE C HE1  1 
ATOM   16281 H  HE2  . PHE C 1 329 ? 4.79628   -24.29022 40.35859  1.000 48.96380  ?  308 PHE C HE2  1 
ATOM   16282 H  HZ   . PHE C 1 329 ? 3.08508   -24.34636 38.78521  1.000 55.79112  ?  308 PHE C HZ   1 
ATOM   16283 N  N    . ILE C 1 330 ? 0.38590   -28.77789 45.14867  1.000 30.80776  ?  309 ILE C N    1 
ATOM   16284 C  CA   . ILE C 1 330 ? 0.27214   -29.46086 46.43537  1.000 30.94458  ?  309 ILE C CA   1 
ATOM   16285 C  C    . ILE C 1 330 ? 1.59711   -30.09778 46.86681  1.000 32.54203  ?  309 ILE C C    1 
ATOM   16286 O  O    . ILE C 1 330 ? 1.89231   -30.15878 48.06939  1.000 30.51706  ?  309 ILE C O    1 
ATOM   16287 C  CB   . ILE C 1 330 ? -0.85357  -30.50020 46.44607  1.000 32.35881  ?  309 ILE C CB   1 
ATOM   16288 C  CG1  . ILE C 1 330 ? -0.72974  -31.48369 45.29802  1.000 34.17775  ?  309 ILE C CG1  1 
ATOM   16289 C  CG2  . ILE C 1 330 ? -2.24398  -29.79766 46.31713  1.000 36.67893  ?  309 ILE C CG2  1 
ATOM   16290 C  CD1  . ILE C 1 330 ? -1.79735  -32.57712 45.35173  1.000 34.93558  ?  309 ILE C CD1  1 
ATOM   16291 H  H    . ILE C 1 330 ? -0.00224  -29.13996 44.47202  1.000 37.03640  ?  309 ILE C H    1 
ATOM   16292 H  HA   . ILE C 1 330 ? 0.04147   -28.77164 47.07777  1.000 37.20057  ?  309 ILE C HA   1 
ATOM   16293 H  HB   . ILE C 1 330 ? -0.77798  -30.97593 47.28801  1.000 38.89765  ?  309 ILE C HB   1 
ATOM   16294 H  HG12 . ILE C 1 330 ? -0.82807  -31.00644 44.45929  1.000 41.08038  ?  309 ILE C HG12 1 
ATOM   16295 H  HG13 . ILE C 1 330 ? 0.14094   -31.90944 45.33737  1.000 41.08038  ?  309 ILE C HG13 1 
ATOM   16296 H  HG21 . ILE C 1 330 ? -2.94143  -30.43508 46.53660  1.000 44.08180  ?  309 ILE C HG21 1 
ATOM   16297 H  HG22 . ILE C 1 330 ? -2.27672  -29.04718 46.93080  1.000 44.08180  ?  309 ILE C HG22 1 
ATOM   16298 H  HG23 . ILE C 1 330 ? -2.35649  -29.48494 45.40584  1.000 44.08180  ?  309 ILE C HG23 1 
ATOM   16299 H  HD11 . ILE C 1 330 ? -1.53658  -33.30231 44.76267  1.000 41.98978  ?  309 ILE C HD11 1 
ATOM   16300 H  HD12 . ILE C 1 330 ? -1.87161  -32.90149 46.26287  1.000 41.98978  ?  309 ILE C HD12 1 
ATOM   16301 H  HD13 . ILE C 1 330 ? -2.64531  -32.20501 45.06294  1.000 41.98978  ?  309 ILE C HD13 1 
ATOM   16302 N  N    . ALA C 1 331 ? 2.44621   -30.50689 45.91602  1.000 32.67121  ?  310 ALA C N    1 
ATOM   16303 C  CA   . ALA C 1 331 ? 3.77751   -30.98577 46.29562  1.000 34.99903  ?  310 ALA C CA   1 
ATOM   16304 C  C    . ALA C 1 331 ? 4.61626   -29.86643 46.91980  1.000 34.01092  ?  310 ALA C C    1 
ATOM   16305 O  O    . ALA C 1 331 ? 5.41500   -30.11205 47.83768  1.000 33.37853  ?  310 ALA C O    1 
ATOM   16306 C  CB   . ALA C 1 331 ? 4.48934   -31.55492 45.06651  1.000 34.21022  ?  310 ALA C CB   1 
ATOM   16307 H  H    . ALA C 1 331 ? 2.28064   -30.51657 45.07216  1.000 39.27254  ?  310 ALA C H    1 
ATOM   16308 H  HA   . ALA C 1 331 ? 3.68050   -31.69204 46.95339  1.000 42.06592  ?  310 ALA C HA   1 
ATOM   16309 H  HB1  . ALA C 1 331 ? 5.37255   -31.86041 45.32634  1.000 41.11934  ?  310 ALA C HB1  1 
ATOM   16310 H  HB2  . ALA C 1 331 ? 3.97189   -32.29745 44.71752  1.000 41.11934  ?  310 ALA C HB2  1 
ATOM   16311 H  HB3  . ALA C 1 331 ? 4.56432   -30.85928 44.39467  1.000 41.11934  ?  310 ALA C HB3  1 
ATOM   16312 N  N    . ALA C 1 332 ? 4.44631   -28.63288 46.42007  1.000 31.86926  ?  311 ALA C N    1 
ATOM   16313 C  CA   . ALA C 1 332 ? 5.11449   -27.49172 47.03760  1.000 32.09780  ?  311 ALA C CA   1 
ATOM   16314 C  C    . ALA C 1 332 ? 4.52607   -27.22262 48.41572  1.000 31.68411  ?  311 ALA C C    1 
ATOM   16315 O  O    . ALA C 1 332 ? 5.23873   -26.85735 49.35480  1.000 32.23773  ?  311 ALA C O    1 
ATOM   16316 C  CB   . ALA C 1 332 ? 4.97337   -26.23294 46.15946  1.000 32.48666  ?  311 ALA C CB   1 
ATOM   16317 H  H    . ALA C 1 332 ? 3.95875   -28.43912 45.73864  1.000 38.31019  ?  311 ALA C H    1 
ATOM   16318 H  HA   . ALA C 1 332 ? 6.06016   -27.69173 47.11890  1.000 38.58444  ?  311 ALA C HA   1 
ATOM   16319 H  HB1  . ALA C 1 332 ? 5.48002   -25.50958 46.56065  1.000 39.05107  ?  311 ALA C HB1  1 
ATOM   16320 H  HB2  . ALA C 1 332 ? 5.31734   -26.42592 45.27326  1.000 39.05107  ?  311 ALA C HB2  1 
ATOM   16321 H  HB3  . ALA C 1 332 ? 4.03599   -25.98956 46.10468  1.000 39.05107  ?  311 ALA C HB3  1 
ATOM   16322 N  N    . ALA C 1 333 ? 3.20472   -27.32671 48.53694  1.000 29.99726  ?  312 ALA C N    1 
ATOM   16323 C  CA   . ALA C 1 333 ? 2.58738   -27.12352 49.83956  1.000 31.61219  ?  312 ALA C CA   1 
ATOM   16324 C  C    . ALA C 1 333 ? 3.11804   -28.11963 50.86731  1.000 34.52781  ?  312 ALA C C    1 
ATOM   16325 O  O    . ALA C 1 333 ? 3.29940   -27.76951 52.03493  1.000 31.38899  ?  312 ALA C O    1 
ATOM   16326 C  CB   . ALA C 1 333 ? 1.07697   -27.23790 49.70550  1.000 33.30739  ?  312 ALA C CB   1 
ATOM   16327 H  H    . ALA C 1 333 ? 2.65932   -27.50903 47.89749  1.000 36.06380  ?  312 ALA C H    1 
ATOM   16328 H  HA   . ALA C 1 333 ? 2.79433   -26.23222 50.16152  1.000 38.00171  ?  312 ALA C HA   1 
ATOM   16329 H  HB1  . ALA C 1 333 ? 0.67986   -27.22970 50.59045  1.000 40.03595  ?  312 ALA C HB1  1 
ATOM   16330 H  HB2  . ALA C 1 333 ? 0.74800   -26.48609 49.18834  1.000 40.03595  ?  312 ALA C HB2  1 
ATOM   16331 H  HB3  . ALA C 1 333 ? 0.86204   -28.06918 49.25419  1.000 40.03595  ?  312 ALA C HB3  1 
ATOM   16332 N  N    . ASN C 1 334 ? 3.43973   -29.33675 50.42855  1.000 29.20505  ?  313 ASN C N    1 
ATOM   16333 C  CA   . ASN C 1 334 ? 4.00343   -30.33686 51.31343  1.000 30.53137  ?  313 ASN C CA   1 
ATOM   16334 C  C    . ASN C 1 334 ? 5.45007   -30.05213 51.69669  1.000 31.10575  ?  313 ASN C C    1 
ATOM   16335 O  O    . ASN C 1 334 ? 5.98994   -30.82566 52.48978  1.000 30.26491  ?  313 ASN C O    1 
ATOM   16336 C  CB   . ASN C 1 334 ? 3.89720   -31.73347 50.65384  1.000 26.90177  ?  313 ASN C CB   1 
ATOM   16337 C  CG   . ASN C 1 334 ? 2.47747   -32.22654 50.62853  1.000 31.19778  ?  313 ASN C CG   1 
ATOM   16338 O  OD1  . ASN C 1 334 ? 1.69095   -31.79278 51.45259  1.000 31.74125  ?  313 ASN C OD1  1 
ATOM   16339 N  ND2  . ASN C 1 334 ? 2.14970   -33.15408 49.74009  1.000 32.36214  ?  313 ASN C ND2  1 
ATOM   16340 H  H    . ASN C 1 334 ? 3.33819   -29.60315 49.61718  1.000 35.11314  ?  313 ASN C H    1 
ATOM   16341 H  HA   . ASN C 1 334 ? 3.48632   -30.35063 52.13399  1.000 36.70473  ?  313 ASN C HA   1 
ATOM   16342 H  HB2  . ASN C 1 334 ? 4.21830   -31.68169 49.73999  1.000 32.25507  ?  313 ASN C HB2  1 
ATOM   16343 H  HB3  . ASN C 1 334 ? 4.43119   -32.36743 51.15769  1.000 32.25507  ?  313 ASN C HB3  1 
ATOM   16344 H  HD21 . ASN C 1 334 ? 1.34352   -33.45166 49.70663  1.000 38.90165  ?  313 ASN C HD21 1 
ATOM   16345 H  HD22 . ASN C 1 334 ? 2.74322   -33.45827 49.19714  1.000 38.90165  ?  313 ASN C HD22 1 
ATOM   16346 N  N    . ARG C 1 335 ? 6.07920   -28.97781 51.19223  1.000 28.54902  ?  314 ARG C N    1 
ATOM   16347 C  CA   . ARG C 1 335 ? 7.40001   -28.55681 51.65235  1.000 29.39856  ?  314 ARG C CA   1 
ATOM   16348 C  C    . ARG C 1 335 ? 7.35503   -27.17796 52.30472  1.000 30.30783  ?  314 ARG C C    1 
ATOM   16349 O  O    . ARG C 1 335 ? 8.37714   -26.48152 52.33282  1.000 31.81270  ?  314 ARG C O    1 
ATOM   16350 C  CB   . ARG C 1 335 ? 8.41921   -28.50264 50.52591  1.000 31.00142  ?  314 ARG C CB   1 
ATOM   16351 C  CG   . ARG C 1 335 ? 8.50003   -29.73584 49.60614  1.000 36.74822  ?  314 ARG C CG   1 
ATOM   16352 C  CD   . ARG C 1 335 ? 9.15498   -30.95588 50.16105  1.000 37.35898  ?  314 ARG C CD   1 
ATOM   16353 N  NE   . ARG C 1 335 ? 9.31908   -32.02561 49.16378  1.000 36.06806  ?  314 ARG C NE   1 
ATOM   16354 C  CZ   . ARG C 1 335 ? 10.45787  -32.38458 48.58053  1.000 38.64328  ?  314 ARG C CZ   1 
ATOM   16355 N  NH1  . ARG C 1 335 ? 11.60203  -31.77537 48.85068  1.000 36.64965  ?  314 ARG C NH1  1 
ATOM   16356 N  NH2  . ARG C 1 335 ? 10.47300  -33.46573 47.79795  1.000 33.05075  ?  314 ARG C NH2  1 
ATOM   16357 H  H    . ARG C 1 335 ? 5.75206   -28.47528 50.57575  1.000 34.32591  ?  314 ARG C H    1 
ATOM   16358 H  HA   . ARG C 1 335 ? 7.69233   -29.22391 52.29299  1.000 34.94288  ?  314 ARG C HA   1 
ATOM   16359 H  HB2  . ARG C 1 335 ? 8.20448   -27.74255 49.96284  1.000 37.26878  ?  314 ARG C HB2  1 
ATOM   16360 H  HB3  . ARG C 1 335 ? 9.29740   -28.38540 50.92079  1.000 37.26878  ?  314 ARG C HB3  1 
ATOM   16361 H  HG2  . ARG C 1 335 ? 7.59549   -29.98849 49.36350  1.000 44.16495  ?  314 ARG C HG2  1 
ATOM   16362 H  HG3  . ARG C 1 335 ? 8.99877   -29.48570 48.81268  1.000 44.16495  ?  314 ARG C HG3  1 
ATOM   16363 H  HD2  . ARG C 1 335 ? 10.03541  -30.71829 50.49163  1.000 44.89786  ?  314 ARG C HD2  1 
ATOM   16364 H  HD3  . ARG C 1 335 ? 8.61141   -31.30370 50.88525  1.000 44.89786  ?  314 ARG C HD3  1 
ATOM   16365 H  HE   . ARG C 1 335 ? 8.61168   -32.45904 48.93723  1.000 43.34875  ?  314 ARG C HE   1 
ATOM   16366 H  HH11 . ARG C 1 335 ? 11.62150  -31.12854 49.41711  1.000 44.04666  ?  314 ARG C HH11 1 
ATOM   16367 H  HH12 . ARG C 1 335 ? 12.32568  -32.02650 48.45972  1.000 44.04666  ?  314 ARG C HH12 1 
ATOM   16368 H  HH21 . ARG C 1 335 ? 9.75234   -33.91920 47.67710  1.000 39.32550  ?  314 ARG C HH21 1 
ATOM   16369 H  HH22 . ARG C 1 335 ? 11.20342  -33.70886 47.41457  1.000 39.32550  ?  314 ARG C HH22 1 
ATOM   16370 N  N    . ASP C 1 336 ? 6.18547   -26.72626 52.70697  1.000 30.93150  ?  315 ASP C N    1 
ATOM   16371 C  CA   . ASP C 1 336 ? 6.05335   -25.40884 53.31296  1.000 32.74460  ?  315 ASP C CA   1 
ATOM   16372 C  C    . ASP C 1 336 ? 6.70046   -25.45548 54.69312  1.000 32.59019  ?  315 ASP C C    1 
ATOM   16373 O  O    . ASP C 1 336 ? 6.23237   -26.20400 55.56635  1.000 33.51820  ?  315 ASP C O    1 
ATOM   16374 C  CB   . ASP C 1 336 ? 4.56600   -25.04025 53.39573  1.000 31.30697  ?  315 ASP C CB   1 
ATOM   16375 C  CG   . ASP C 1 336 ? 4.34169   -23.59393 53.79693  1.000 39.49053  ?  315 ASP C CG   1 
ATOM   16376 O  OD1  . ASP C 1 336 ? 5.23018   -23.05386 54.48404  1.000 37.91311  ?  315 ASP C OD1  1 
ATOM   16377 O  OD2  . ASP C 1 336 ? 3.26588   -23.03628 53.49634  1.000 37.97804  ?  315 ASP C OD2  1 
ATOM   16378 H  H    . ASP C 1 336 ? 5.44626   -27.16101 52.64240  1.000 37.18488  ?  315 ASP C H    1 
ATOM   16379 H  HA   . ASP C 1 336 ? 6.49552   -24.72429 52.78686  1.000 39.36060  ?  315 ASP C HA   1 
ATOM   16380 H  HB2  . ASP C 1 336 ? 4.15742   -25.17738 52.52673  1.000 37.63545  ?  315 ASP C HB2  1 
ATOM   16381 H  HB3  . ASP C 1 336 ? 4.13657   -25.60513 54.05709  1.000 37.63545  ?  315 ASP C HB3  1 
ATOM   16382 N  N    . PRO C 1 337 ? 7.76908   -24.68061 54.92896  1.000 34.09941  ?  316 PRO C N    1 
ATOM   16383 C  CA   . PRO C 1 337 ? 8.51176   -24.81385 56.18757  1.000 38.64340  ?  316 PRO C CA   1 
ATOM   16384 C  C    . PRO C 1 337 ? 7.73184   -24.33615 57.39490  1.000 42.40176  ?  316 PRO C C    1 
ATOM   16385 O  O    . PRO C 1 337 ? 8.12921   -24.65901 58.51437  1.000 42.54615  ?  316 PRO C O    1 
ATOM   16386 C  CB   . PRO C 1 337 ? 9.78076   -23.99402 55.93639  1.000 43.57441  ?  316 PRO C CB   1 
ATOM   16387 C  CG   . PRO C 1 337 ? 9.38743   -22.98913 54.97277  1.000 41.40749  ?  316 PRO C CG   1 
ATOM   16388 C  CD   . PRO C 1 337 ? 8.35860   -23.64074 54.06618  1.000 39.03943  ?  316 PRO C CD   1 
ATOM   16389 H  HA   . PRO C 1 337 ? 8.77591   -25.73516 56.33693  1.000 46.43916  ?  316 PRO C HA   1 
ATOM   16390 H  HB2  . PRO C 1 337 ? 10.07934  -23.58467 56.76355  1.000 52.35637  ?  316 PRO C HB2  1 
ATOM   16391 H  HB3  . PRO C 1 337 ? 10.47819  -24.56518 55.57825  1.000 52.35637  ?  316 PRO C HB3  1 
ATOM   16392 H  HG2  . PRO C 1 337 ? 9.00161   -22.22901 55.43566  1.000 49.75606  ?  316 PRO C HG2  1 
ATOM   16393 H  HG3  . PRO C 1 337 ? 10.16279  -22.70801 54.46219  1.000 49.75606  ?  316 PRO C HG3  1 
ATOM   16394 H  HD2  . PRO C 1 337 ? 7.68629   -22.99932 53.78784  1.000 46.91439  ?  316 PRO C HD2  1 
ATOM   16395 H  HD3  . PRO C 1 337 ? 8.78276   -24.03544 53.28824  1.000 46.91439  ?  316 PRO C HD3  1 
ATOM   16396 N  N    . ALA C 1 338 ? 6.67393   -23.54704 57.22456  1.000 44.20387  ?  317 ALA C N    1 
ATOM   16397 C  CA   . ALA C 1 338 ? 5.85179   -23.17163 58.37216  1.000 46.31807  ?  317 ALA C CA   1 
ATOM   16398 C  C    . ALA C 1 338 ? 5.09804   -24.36603 58.95659  1.000 45.01468  ?  317 ALA C C    1 
ATOM   16399 O  O    . ALA C 1 338 ? 4.75081   -24.35481 60.14897  1.000 43.63118  ?  317 ALA C O    1 
ATOM   16400 C  CB   . ALA C 1 338 ? 4.85362   -22.09837 57.93758  1.000 44.82250  ?  317 ALA C CB   1 
ATOM   16401 H  H    . ALA C 1 338 ? 6.41560   -23.22212 56.47137  1.000 53.11173  ?  317 ALA C H    1 
ATOM   16402 H  HA   . ALA C 1 338 ? 6.41942   -22.80917 59.07024  1.000 55.64877  ?  317 ALA C HA   1 
ATOM   16403 H  HB1  . ALA C 1 338 ? 4.29507   -21.86155 58.69445  1.000 53.85408  ?  317 ALA C HB1  1 
ATOM   16404 H  HB2  . ALA C 1 338 ? 5.34206   -21.31874 57.63017  1.000 53.85408  ?  317 ALA C HB2  1 
ATOM   16405 H  HB3  . ALA C 1 338 ? 4.30513   -22.44970 57.21882  1.000 53.85408  ?  317 ALA C HB3  1 
ATOM   16406 N  N    . VAL C 1 339 ? 4.89932   -25.42072 58.16177  1.000 36.45311  ?  318 VAL C N    1 
ATOM   16407 C  CA   . VAL C 1 339 ? 4.21739   -26.62873 58.61296  1.000 35.52608  ?  318 VAL C CA   1 
ATOM   16408 C  C    . VAL C 1 339 ? 5.14844   -27.82467 58.75319  1.000 39.42117  ?  318 VAL C C    1 
ATOM   16409 O  O    . VAL C 1 339 ? 4.92171   -28.66719 59.63013  1.000 37.92566  ?  318 VAL C O    1 
ATOM   16410 C  CB   . VAL C 1 339 ? 3.07426   -26.95139 57.62612  1.000 37.25882  ?  318 VAL C CB   1 
ATOM   16411 C  CG1  . VAL C 1 339 ? 2.26805   -28.19534 57.99237  1.000 38.64490  ?  318 VAL C CG1  1 
ATOM   16412 C  CG2  . VAL C 1 339 ? 2.14574   -25.76229 57.54115  1.000 41.04570  ?  318 VAL C CG2  1 
ATOM   16413 H  H    . VAL C 1 339 ? 5.15614   -25.45882 57.34189  1.000 43.81081  ?  318 VAL C H    1 
ATOM   16414 H  HA   . VAL C 1 339 ? 3.85356   -26.48230 59.50014  1.000 42.69838  ?  318 VAL C HA   1 
ATOM   16415 H  HB   . VAL C 1 339 ? 3.48609   -27.14075 56.76855  1.000 44.77766  ?  318 VAL C HB   1 
ATOM   16416 H  HG11 . VAL C 1 339 ? 1.49719   -28.25583 57.40669  1.000 46.44096  ?  318 VAL C HG11 1 
ATOM   16417 H  HG12 . VAL C 1 339 ? 2.82915   -28.97894 57.88264  1.000 46.44096  ?  318 VAL C HG12 1 
ATOM   16418 H  HG13 . VAL C 1 339 ? 1.97758   -28.12308 58.91504  1.000 46.44096  ?  318 VAL C HG13 1 
ATOM   16419 H  HG21 . VAL C 1 339 ? 1.31829   -26.03746 57.11629  1.000 49.32192  ?  318 VAL C HG21 1 
ATOM   16420 H  HG22 . VAL C 1 339 ? 1.96545   -25.43772 58.43728  1.000 49.32192  ?  318 VAL C HG22 1 
ATOM   16421 H  HG23 . VAL C 1 339 ? 2.57133   -25.06614 57.01659  1.000 49.32192  ?  318 VAL C HG23 1 
ATOM   16422 N  N    . PHE C 1 340 ? 6.19579   -27.89760 57.94818  1.000 33.80056  ?  319 PHE C N    1 
ATOM   16423 C  CA   . PHE C 1 340 ? 7.12838   -29.01448 57.91134  1.000 33.14335  ?  319 PHE C CA   1 
ATOM   16424 C  C    . PHE C 1 340 ? 8.54014   -28.47482 58.05522  1.000 38.54549  ?  319 PHE C C    1 
ATOM   16425 O  O    . PHE C 1 340 ? 9.23489   -28.28507 57.05565  1.000 34.22330  ?  319 PHE C O    1 
ATOM   16426 C  CB   . PHE C 1 340 ? 6.95710   -29.77639 56.59926  1.000 34.27488  ?  319 PHE C CB   1 
ATOM   16427 C  CG   . PHE C 1 340 ? 5.54086   -30.20710 56.32233  1.000 32.93175  ?  319 PHE C CG   1 
ATOM   16428 C  CD1  . PHE C 1 340 ? 4.97897   -31.26502 57.00758  1.000 32.96018  ?  319 PHE C CD1  1 
ATOM   16429 C  CD2  . PHE C 1 340 ? 4.77006   -29.56972 55.33370  1.000 31.15539  ?  319 PHE C CD2  1 
ATOM   16430 C  CE1  . PHE C 1 340 ? 3.67354   -31.69633 56.74804  1.000 34.17377  ?  319 PHE C CE1  1 
ATOM   16431 C  CE2  . PHE C 1 340 ? 3.47430   -30.00065 55.07917  1.000 32.91539  ?  319 PHE C CE2  1 
ATOM   16432 C  CZ   . PHE C 1 340 ? 2.92270   -31.05770 55.78479  1.000 32.53275  ?  319 PHE C CZ   1 
ATOM   16433 H  H    . PHE C 1 340 ? 6.39848   -27.28058 57.38444  1.000 40.62775  ?  319 PHE C H    1 
ATOM   16434 H  HA   . PHE C 1 340 ? 6.96680   -29.61204 58.65815  1.000 39.83910  ?  319 PHE C HA   1 
ATOM   16435 H  HB2  . PHE C 1 340 ? 7.24003   -29.20480 55.86842  1.000 41.19694  ?  319 PHE C HB2  1 
ATOM   16436 H  HB3  . PHE C 1 340 ? 7.50786   -30.57433 56.62873  1.000 41.19694  ?  319 PHE C HB3  1 
ATOM   16437 H  HD1  . PHE C 1 340 ? 5.48027   -31.70192 57.65775  1.000 39.61930  ?  319 PHE C HD1  1 
ATOM   16438 H  HD2  . PHE C 1 340 ? 5.12768   -28.86007 54.85058  1.000 37.45355  ?  319 PHE C HD2  1 
ATOM   16439 H  HE1  . PHE C 1 340 ? 3.31423   -32.41049 57.22320  1.000 41.07560  ?  319 PHE C HE1  1 
ATOM   16440 H  HE2  . PHE C 1 340 ? 2.96953   -29.57327 54.42538  1.000 39.56554  ?  319 PHE C HE2  1 
ATOM   16441 H  HZ   . PHE C 1 340 ? 2.05219   -31.33426 55.60975  1.000 39.10638  ?  319 PHE C HZ   1 
ATOM   16442 N  N    . PRO C 1 341 ? 8.98200   -28.16302 59.27896  1.000 37.11138  ?  320 PRO C N    1 
ATOM   16443 C  CA   . PRO C 1 341 ? 10.37350  -27.69777 59.46571  1.000 40.00936  ?  320 PRO C CA   1 
ATOM   16444 C  C    . PRO C 1 341 ? 11.35901  -28.71837 58.90032  1.000 40.95652  ?  320 PRO C C    1 
ATOM   16445 O  O    . PRO C 1 341 ? 11.14608  -29.92129 59.02195  1.000 38.88550  ?  320 PRO C O    1 
ATOM   16446 C  CB   . PRO C 1 341 ? 10.50986  -27.55399 60.98477  1.000 42.55477  ?  320 PRO C CB   1 
ATOM   16447 C  CG   . PRO C 1 341 ? 9.11883   -27.48096 61.49278  1.000 44.62628  ?  320 PRO C CG   1 
ATOM   16448 C  CD   . PRO C 1 341 ? 8.22592   -28.21780 60.54476  1.000 40.74825  ?  320 PRO C CD   1 
ATOM   16449 H  HA   . PRO C 1 341 ? 10.51291  -26.83197 59.05114  1.000 48.07831  ?  320 PRO C HA   1 
ATOM   16450 H  HB2  . PRO C 1 341 ? 10.97183  -28.32536 61.34875  1.000 51.13280  ?  320 PRO C HB2  1 
ATOM   16451 H  HB3  . PRO C 1 341 ? 10.99929  -26.74375 61.19658  1.000 51.13280  ?  320 PRO C HB3  1 
ATOM   16452 H  HG2  . PRO C 1 341 ? 9.08161   -27.88956 62.37174  1.000 53.61861  ?  320 PRO C HG2  1 
ATOM   16453 H  HG3  . PRO C 1 341 ? 8.85107   -26.55029 61.54796  1.000 53.61861  ?  320 PRO C HG3  1 
ATOM   16454 H  HD2  . PRO C 1 341 ? 8.09522   -29.13499 60.83214  1.000 48.96498  ?  320 PRO C HD2  1 
ATOM   16455 H  HD3  . PRO C 1 341 ? 7.36877   -27.77224 60.45719  1.000 48.96498  ?  320 PRO C HD3  1 
ATOM   16456 N  N    . ASP C 1 342 ? 12.46943  -28.23301 58.29811  1.000 36.43845  ?  321 ASP C N    1 
ATOM   16457 C  CA   . ASP C 1 342 ? 13.40368  -29.08561 57.55239  1.000 39.52311  ?  321 ASP C CA   1 
ATOM   16458 C  C    . ASP C 1 342 ? 12.58385  -29.81833 56.47891  1.000 35.73632  ?  321 ASP C C    1 
ATOM   16459 O  O    . ASP C 1 342 ? 12.52470  -31.06223 56.43667  1.000 33.74436  ?  321 ASP C O    1 
ATOM   16460 C  CB   . ASP C 1 342 ? 14.13694  -30.10322 58.42953  1.000 44.45316  ?  321 ASP C CB   1 
ATOM   16461 C  CG   . ASP C 1 342 ? 15.26216  -29.48231 59.27350  1.000 51.23455  ?  321 ASP C CG   1 
ATOM   16462 O  OD1  . ASP C 1 342 ? 15.42175  -28.24465 59.27996  1.000 59.17900  ?  321 ASP C OD1  1 
ATOM   16463 O  OD2  . ASP C 1 342 ? 15.99903  -30.25590 59.93810  1.000 60.22638  ?  321 ASP C OD2  1 
ATOM   16464 H  H    . ASP C 1 342 ? 12.69917  -27.40438 58.31157  1.000 43.79322  ?  321 ASP C H    1 
ATOM   16465 H  HA   . ASP C 1 342 ? 14.09652  -28.53103 57.16085  1.000 47.49481  ?  321 ASP C HA   1 
ATOM   16466 H  HB2  . ASP C 1 342 ? 13.49981  -30.51056 59.03701  1.000 53.41087  ?  321 ASP C HB2  1 
ATOM   16467 H  HB3  . ASP C 1 342 ? 14.53229  -30.78137 57.85970  1.000 53.41087  ?  321 ASP C HB3  1 
ATOM   16468 N  N    . PRO C 1 343 ? 11.90132  -29.08146 55.60877  1.000 33.43870  ?  322 PRO C N    1 
ATOM   16469 C  CA   . PRO C 1 343 ? 10.83283  -29.70790 54.81525  1.000 33.08974  ?  322 PRO C CA   1 
ATOM   16470 C  C    . PRO C 1 343 ? 11.32493  -30.75397 53.83558  1.000 31.86761  ?  322 PRO C C    1 
ATOM   16471 O  O    . PRO C 1 343 ? 10.50865  -31.57313 53.37674  1.000 31.79041  ?  322 PRO C O    1 
ATOM   16472 C  CB   . PRO C 1 343 ? 10.19471  -28.51514 54.06404  1.000 32.38766  ?  322 PRO C CB   1 
ATOM   16473 C  CG   . PRO C 1 343 ? 11.34178  -27.42222 53.99779  1.000 39.66706  ?  322 PRO C CG   1 
ATOM   16474 C  CD   . PRO C 1 343 ? 12.09671  -27.64021 55.32334  1.000 36.68028  ?  322 PRO C CD   1 
ATOM   16475 H  HA   . PRO C 1 343 ? 10.18518  -30.10773 55.41656  1.000 39.77477  ?  322 PRO C HA   1 
ATOM   16476 H  HB2  . PRO C 1 343 ? 9.92403   -28.79040 53.17417  1.000 38.93227  ?  322 PRO C HB2  1 
ATOM   16477 H  HB3  . PRO C 1 343 ? 9.42727   -28.18520 54.55706  1.000 38.93227  ?  322 PRO C HB3  1 
ATOM   16478 H  HG2  . PRO C 1 343 ? 11.91648  -27.57905 53.23227  1.000 47.66755  ?  322 PRO C HG2  1 
ATOM   16479 H  HG3  . PRO C 1 343 ? 10.96008  -26.53180 53.94919  1.000 47.66755  ?  322 PRO C HG3  1 
ATOM   16480 H  HD2  . PRO C 1 343 ? 13.03915  -27.43555 55.21931  1.000 44.08341  ?  322 PRO C HD2  1 
ATOM   16481 H  HD3  . PRO C 1 343 ? 11.71491  -27.09560 56.02940  1.000 44.08341  ?  322 PRO C HD3  1 
ATOM   16482 N  N    . ASP C 1 344 ? 12.58391  -30.66382 53.39676  1.000 32.03581  ?  323 ASP C N    1 
ATOM   16483 C  CA   . ASP C 1 344 ? 13.10058  -31.57554 52.38494  1.000 34.94159  ?  323 ASP C CA   1 
ATOM   16484 C  C    . ASP C 1 344 ? 13.62360  -32.88424 52.97806  1.000 35.90622  ?  323 ASP C C    1 
ATOM   16485 O  O    . ASP C 1 344 ? 14.18989  -33.70082 52.24464  1.000 38.21935  ?  323 ASP C O    1 
ATOM   16486 C  CB   . ASP C 1 344 ? 14.23338  -30.91926 51.60097  1.000 37.87740  ?  323 ASP C CB   1 
ATOM   16487 C  CG   . ASP C 1 344 ? 13.78076  -29.68297 50.84276  1.000 36.70635  ?  323 ASP C CG   1 
ATOM   16488 O  OD1  . ASP C 1 344 ? 12.59283  -29.53052 50.49407  1.000 35.38333  ?  323 ASP C OD1  1 
ATOM   16489 O  OD2  . ASP C 1 344 ? 14.65411  -28.84310 50.60244  1.000 45.90456  ?  323 ASP C OD2  1 
ATOM   16490 H  H    . ASP C 1 344 ? 13.15376  -30.08178 53.67263  1.000 38.10757  ?  323 ASP C H    1 
ATOM   16491 H  HA   . ASP C 1 344 ? 12.37821  -31.77677 51.76965  1.000 41.99699  ?  323 ASP C HA   1 
ATOM   16492 H  HB2  . ASP C 1 344 ? 14.93300  -30.65371 52.21815  1.000 45.51995  ?  323 ASP C HB2  1 
ATOM   16493 H  HB3  . ASP C 1 344 ? 14.58268  -31.55527 50.95725  1.000 45.51995  ?  323 ASP C HB3  1 
ATOM   16494 N  N    . ALA C 1 345 ? 13.54030  -33.04164 54.28578  1.000 34.40158  ?  324 ALA C N    1 
ATOM   16495 C  CA   . ALA C 1 345 ? 14.08479  -34.20006 54.97460  1.000 37.85324  ?  324 ALA C CA   1 
ATOM   16496 C  C    . ALA C 1 345 ? 12.98084  -35.10880 55.49632  1.000 32.62670  ?  324 ALA C C    1 
ATOM   16497 O  O    . ALA C 1 345 ? 11.91746  -34.65092 55.92878  1.000 31.35751  ?  324 ALA C O    1 
ATOM   16498 C  CB   . ALA C 1 345 ? 14.95108  -33.78378 56.17367  1.000 38.50973  ?  324 ALA C CB   1 
ATOM   16499 H  H    . ALA C 1 345 ? 13.16268  -32.47603 54.81216  1.000 41.34898  ?  324 ALA C H    1 
ATOM   16500 H  HA   . ALA C 1 345 ? 14.62179  -34.69421 54.33559  1.000 45.49096  ?  324 ALA C HA   1 
ATOM   16501 H  HB1  . ALA C 1 345 ? 15.29731  -34.58068 56.60492  1.000 46.27875  ?  324 ALA C HB1  1 
ATOM   16502 H  HB2  . ALA C 1 345 ? 15.68467  -33.23358 55.85740  1.000 46.27875  ?  324 ALA C HB2  1 
ATOM   16503 H  HB3  . ALA C 1 345 ? 14.40533  -33.28044 56.79794  1.000 46.27875  ?  324 ALA C HB3  1 
ATOM   16504 N  N    . VAL C 1 346 ? 13.29524  -36.40405 55.53679  1.000 32.91804  ?  325 VAL C N    1 
ATOM   16505 C  CA   . VAL C 1 346 ? 12.45901  -37.36863 56.24207  1.000 30.58578  ?  325 VAL C CA   1 
ATOM   16506 C  C    . VAL C 1 346 ? 12.66427  -37.14874 57.72952  1.000 30.98695  ?  325 VAL C C    1 
ATOM   16507 O  O    . VAL C 1 346 ? 13.79007  -37.23125 58.22915  1.000 31.62645  ?  325 VAL C O    1 
ATOM   16508 C  CB   . VAL C 1 346 ? 12.81905  -38.81176 55.85189  1.000 30.97442  ?  325 VAL C CB   1 
ATOM   16509 C  CG1  . VAL C 1 346 ? 12.05678  -39.82004 56.75954  1.000 33.07240  ?  325 VAL C CG1  1 
ATOM   16510 C  CG2  . VAL C 1 346 ? 12.51169  -39.02553 54.37468  1.000 34.87137  ?  325 VAL C CG2  1 
ATOM   16511 H  H    . VAL C 1 346 ? 13.98893  -36.74819 55.16268  1.000 39.56872  ?  325 VAL C H    1 
ATOM   16512 H  HA   . VAL C 1 346 ? 11.52819  -37.22057 56.01285  1.000 36.77001  ?  325 VAL C HA   1 
ATOM   16513 H  HB   . VAL C 1 346 ? 13.76640  -38.97184 55.98531  1.000 37.23639  ?  325 VAL C HB   1 
ATOM   16514 H  HG11 . VAL C 1 346 ? 12.09729  -40.70123 56.35611  1.000 39.75396  ?  325 VAL C HG11 1 
ATOM   16515 H  HG12 . VAL C 1 346 ? 12.47598  -39.83705 57.63412  1.000 39.75396  ?  325 VAL C HG12 1 
ATOM   16516 H  HG13 . VAL C 1 346 ? 11.13297  -39.53569 56.84100  1.000 39.75396  ?  325 VAL C HG13 1 
ATOM   16517 H  HG21 . VAL C 1 346 ? 12.72065  -39.94275 54.13815  1.000 41.91272  ?  325 VAL C HG21 1 
ATOM   16518 H  HG22 . VAL C 1 346 ? 11.57041  -38.85011 54.21936  1.000 41.91272  ?  325 VAL C HG22 1 
ATOM   16519 H  HG23 . VAL C 1 346 ? 13.05291  -38.41663 53.84816  1.000 41.91272  ?  325 VAL C HG23 1 
ATOM   16520 N  N    . ARG C 1 347 ? 11.58213  -36.84705 58.44099  1.000 28.55971  ?  326 ARG C N    1 
ATOM   16521 C  CA   . ARG C 1 347 ? 11.58158  -36.71636 59.88721  1.000 30.42094  ?  326 ARG C CA   1 
ATOM   16522 C  C    . ARG C 1 347 ? 10.46510  -37.59853 60.42843  1.000 30.82746  ?  326 ARG C C    1 
ATOM   16523 O  O    . ARG C 1 347 ? 9.31067   -37.45299 60.02488  1.000 33.30539  ?  326 ARG C O    1 
ATOM   16524 C  CB   . ARG C 1 347 ? 11.42673  -35.25186 60.30516  1.000 32.13849  ?  326 ARG C CB   1 
ATOM   16525 C  CG   . ARG C 1 347 ? 11.39445  -35.12722 61.80984  1.000 34.32382  ?  326 ARG C CG   1 
ATOM   16526 C  CD   . ARG C 1 347 ? 11.27186  -33.68394 62.27650  1.000 38.18842  ?  326 ARG C CD   1 
ATOM   16527 N  NE   . ARG C 1 347 ? 12.42718  -32.87479 61.88851  1.000 33.75410  ?  326 ARG C NE   1 
ATOM   16528 C  CZ   . ARG C 1 347 ? 12.54716  -31.59351 62.20286  1.000 38.35082  ?  326 ARG C CZ   1 
ATOM   16529 N  NH1  . ARG C 1 347 ? 11.60447  -30.96905 62.88677  1.000 39.37267  ?  326 ARG C NH1  1 
ATOM   16530 N  NH2  . ARG C 1 347 ? 13.66682  -30.94542 61.88649  1.000 38.03564  ?  326 ARG C NH2  1 
ATOM   16531 H  H    . ARG C 1 347 ? 10.80860  -36.70886 58.09147  1.000 34.33873  ?  326 ARG C H    1 
ATOM   16532 H  HA   . ARG C 1 347 ? 12.41748  -37.03026 60.26620  1.000 36.57221  ?  326 ARG C HA   1 
ATOM   16533 H  HB2  . ARG C 1 347 ? 12.17746  -34.73811 59.96846  1.000 38.63327  ?  326 ARG C HB2  1 
ATOM   16534 H  HB3  . ARG C 1 347 ? 10.59664  -34.89939 59.94790  1.000 38.63327  ?  326 ARG C HB3  1 
ATOM   16535 H  HG2  . ARG C 1 347 ? 10.63157  -35.61888 62.15216  1.000 41.25566  ?  326 ARG C HG2  1 
ATOM   16536 H  HG3  . ARG C 1 347 ? 12.21547  -35.49193 62.17562  1.000 41.25566  ?  326 ARG C HG3  1 
ATOM   16537 H  HD2  . ARG C 1 347 ? 10.47970  -33.28798 61.88076  1.000 45.89318  ?  326 ARG C HD2  1 
ATOM   16538 H  HD3  . ARG C 1 347 ? 11.20314  -33.66728 63.24392  1.000 45.89318  ?  326 ARG C HD3  1 
ATOM   16539 H  HE   . ARG C 1 347 ? 13.05653  -33.24751 61.43618  1.000 40.57200  ?  326 ARG C HE   1 
ATOM   16540 H  HH11 . ARG C 1 347 ? 10.89962  -31.39478 63.13482  1.000 47.31429  ?  326 ARG C HH11 1 
ATOM   16541 H  HH12 . ARG C 1 347 ? 11.69585  -30.13692 63.08380  1.000 47.31429  ?  326 ARG C HH12 1 
ATOM   16542 H  HH21 . ARG C 1 347 ? 14.30328  -31.35881 61.48198  1.000 45.70985  ?  326 ARG C HH21 1 
ATOM   16543 H  HH22 . ARG C 1 347 ? 13.75336  -30.11354 62.08671  1.000 45.70985  ?  326 ARG C HH22 1 
ATOM   16544 N  N    . LEU C 1 348 ? 10.82000  -38.59355 61.24338  1.000 31.97010  ?  327 LEU C N    1 
ATOM   16545 C  CA   . LEU C 1 348 ? 9.87783   -39.65193 61.60778  1.000 33.75279  ?  327 LEU C CA   1 
ATOM   16546 C  C    . LEU C 1 348 ? 8.97200   -39.30421 62.78875  1.000 35.33286  ?  327 LEU C C    1 
ATOM   16547 O  O    . LEU C 1 348 ? 8.14593   -40.13158 63.17665  1.000 37.28586  ?  327 LEU C O    1 
ATOM   16548 C  CB   . LEU C 1 348 ? 10.65810  -40.93955 61.86497  1.000 33.81100  ?  327 LEU C CB   1 
ATOM   16549 C  CG   . LEU C 1 348 ? 11.46979  -41.45654 60.66681  1.000 34.32143  ?  327 LEU C CG   1 
ATOM   16550 C  CD1  . LEU C 1 348 ? 12.40542  -42.62905 61.11476  1.000 37.91594  ?  327 LEU C CD1  1 
ATOM   16551 C  CD2  . LEU C 1 348 ? 10.60863  -41.92022 59.49673  1.000 35.68922  ?  327 LEU C CD2  1 
ATOM   16552 H  H    . LEU C 1 348 ? 11.59948  -38.67682 61.59704  1.000 38.43121  ?  327 LEU C H    1 
ATOM   16553 H  HA   . LEU C 1 348 ? 9.27455   -39.81137 60.86513  1.000 40.57043  ?  327 LEU C HA   1 
ATOM   16554 H  HB2  . LEU C 1 348 ? 11.28029  -40.78079 62.59200  1.000 40.64028  ?  327 LEU C HB2  1 
ATOM   16555 H  HB3  . LEU C 1 348 ? 10.02880  -41.63489 62.11272  1.000 40.64028  ?  327 LEU C HB3  1 
ATOM   16556 H  HG   . LEU C 1 348 ? 11.99551  -40.70758 60.34496  1.000 41.25279  ?  327 LEU C HG   1 
ATOM   16557 H  HD11 . LEU C 1 348 ? 12.91515  -42.93655 60.34891  1.000 45.56621  ?  327 LEU C HD11 1 
ATOM   16558 H  HD12 . LEU C 1 348 ? 13.00661  -42.30739 61.80469  1.000 45.56621  ?  327 LEU C HD12 1 
ATOM   16559 H  HD13 . LEU C 1 348 ? 11.86072  -43.35279 61.46176  1.000 45.56621  ?  327 LEU C HD13 1 
ATOM   16560 H  HD21 . LEU C 1 348 ? 11.18115  -42.31336 58.81955  1.000 42.89415  ?  327 LEU C HD21 1 
ATOM   16561 H  HD22 . LEU C 1 348 ? 9.97196   -42.57926 59.81487  1.000 42.89415  ?  327 LEU C HD22 1 
ATOM   16562 H  HD23 . LEU C 1 348 ? 10.13779  -41.15610 59.12885  1.000 42.89415  ?  327 LEU C HD23 1 
ATOM   16563 N  N    . THR C 1 349 ? 9.08523   -38.09641 63.34595  1.000 32.00528  ?  328 THR C N    1 
ATOM   16564 C  CA   . THR C 1 349 ? 8.33064   -37.68150 64.52036  1.000 32.55672  ?  328 THR C CA   1 
ATOM   16565 C  C    . THR C 1 349 ? 7.34844   -36.56315 64.20428  1.000 36.29301  ?  328 THR C C    1 
ATOM   16566 O  O    . THR C 1 349 ? 6.92454   -35.84564 65.10910  1.000 32.91791  ?  328 THR C O    1 
ATOM   16567 C  CB   . THR C 1 349 ? 9.29363   -37.25855 65.62432  1.000 36.31497  ?  328 THR C CB   1 
ATOM   16568 O  OG1  . THR C 1 349 ? 10.21996  -36.29446 65.08965  1.000 36.58226  ?  328 THR C OG1  1 
ATOM   16569 C  CG2  . THR C 1 349 ? 10.02935  -38.48682 66.24209  1.000 37.09763  ?  328 THR C CG2  1 
ATOM   16570 H  H    . THR C 1 349 ? 9.61054   -37.48364 63.04903  1.000 38.47341  ?  328 THR C H    1 
ATOM   16571 H  HA   . THR C 1 349 ? 7.81214   -38.43382 64.84604  1.000 39.13514  ?  328 THR C HA   1 
ATOM   16572 H  HB   . THR C 1 349 ? 8.80604   -36.84823 66.35561  1.000 43.64504  ?  328 THR C HB   1 
ATOM   16573 H  HG1  . THR C 1 349 ? 10.90436  -36.25379 65.57499  1.000 43.96579  ?  328 THR C HG1  1 
ATOM   16574 H  HG21 . THR C 1 349 ? 10.63673  -38.19356 66.93921  1.000 44.58424  ?  328 THR C HG21 1 
ATOM   16575 H  HG22 . THR C 1 349 ? 9.38428   -39.10188 66.62483  1.000 44.58424  ?  328 THR C HG22 1 
ATOM   16576 H  HG23 . THR C 1 349 ? 10.53660  -38.94897 65.55652  1.000 44.58424  ?  328 THR C HG23 1 
ATOM   16577 N  N    . ARG C 1 350 ? 7.05814   -36.32748 62.93679  1.000 32.44593  ?  329 ARG C N    1 
ATOM   16578 C  CA   . ARG C 1 350 ? 6.08503   -35.30058 62.61641  1.000 34.21355  ?  329 ARG C CA   1 
ATOM   16579 C  C    . ARG C 1 350 ? 4.65136   -35.70865 62.94406  1.000 39.47611  ?  329 ARG C C    1 
ATOM   16580 O  O    . ARG C 1 350 ? 4.29314   -36.89627 62.93461  1.000 36.35288  ?  329 ARG C O    1 
ATOM   16581 C  CB   . ARG C 1 350 ? 6.11648   -34.94751 61.12302  1.000 32.21051  ?  329 ARG C CB   1 
ATOM   16582 C  CG   . ARG C 1 350 ? 7.44275   -34.44986 60.56973  1.000 30.81449  ?  329 ARG C CG   1 
ATOM   16583 C  CD   . ARG C 1 350 ? 7.28759   -33.96833 59.08966  1.000 28.04373  ?  329 ARG C CD   1 
ATOM   16584 N  NE   . ARG C 1 350 ? 8.58904   -33.83115 58.42999  1.000 29.95429  ?  329 ARG C NE   1 
ATOM   16585 C  CZ   . ARG C 1 350 ? 9.35485   -32.74979 58.51648  1.000 32.61785  ?  329 ARG C CZ   1 
ATOM   16586 N  NH1  . ARG C 1 350 ? 9.00223   -31.70601 59.25353  1.000 32.76474  ?  329 ARG C NH1  1 
ATOM   16587 N  NH2  . ARG C 1 350 ? 10.51719  -32.72904 57.88116  1.000 31.81625  ?  329 ARG C NH2  1 
ATOM   16588 H  H    . ARG C 1 350 ? 7.40080   -36.73657 62.26238  1.000 39.00220  ?  329 ARG C H    1 
ATOM   16589 H  HA   . ARG C 1 350 ? 6.32385   -34.52908 63.15367  1.000 41.12333  ?  329 ARG C HA   1 
ATOM   16590 H  HB2  . ARG C 1 350 ? 5.87963   -35.74284 60.62077  1.000 38.71970  ?  329 ARG C HB2  1 
ATOM   16591 H  HB3  . ARG C 1 350 ? 5.46265   -34.24857 60.96527  1.000 38.71970  ?  329 ARG C HB3  1 
ATOM   16592 H  HG2  . ARG C 1 350 ? 7.75617   -33.70343 61.10407  1.000 37.04447  ?  329 ARG C HG2  1 
ATOM   16593 H  HG3  . ARG C 1 350 ? 8.09262   -35.16964 60.59178  1.000 37.04447  ?  329 ARG C HG3  1 
ATOM   16594 H  HD2  . ARG C 1 350 ? 6.76156   -34.61589 58.59484  1.000 33.71955  ?  329 ARG C HD2  1 
ATOM   16595 H  HD3  . ARG C 1 350 ? 6.84696   -33.10427 59.07767  1.000 33.71955  ?  329 ARG C HD3  1 
ATOM   16596 H  HE   . ARG C 1 350 ? 8.87414   -34.49119 57.95812  1.000 36.01223  ?  329 ARG C HE   1 
ATOM   16597 H  HH11 . ARG C 1 350 ? 8.26160   -31.71868 59.69047  1.000 39.38477  ?  329 ARG C HH11 1 
ATOM   16598 H  HH12 . ARG C 1 350 ? 9.51407   -31.01614 59.29477  1.000 39.38477  ?  329 ARG C HH12 1 
ATOM   16599 H  HH21 . ARG C 1 350 ? 10.76736  -33.41043 57.41995  1.000 38.24658  ?  329 ARG C HH21 1 
ATOM   16600 H  HH22 . ARG C 1 350 ? 11.02154  -32.03417 57.92994  1.000 38.24658  ?  329 ARG C HH22 1 
ATOM   16601 N  N    . ARG C 1 351 ? 3.82100   -34.68840 63.16714  1.000 36.15307  ?  330 ARG C N    1 
ATOM   16602 C  CA   . ARG C 1 351 ? 2.38915   -34.89512 63.29563  1.000 42.44360  ?  330 ARG C CA   1 
ATOM   16603 C  C    . ARG C 1 351 ? 1.81355   -35.40365 61.97371  1.000 46.48298  ?  330 ARG C C    1 
ATOM   16604 O  O    . ARG C 1 351 ? 2.15922   -34.92435 60.88982  1.000 41.21007  ?  330 ARG C O    1 
ATOM   16605 C  CB   . ARG C 1 351 ? 1.69560   -33.58461 63.67287  1.000 49.51217  ?  330 ARG C CB   1 
ATOM   16606 C  CG   . ARG C 1 351 ? 0.25492   -33.75641 64.12662  1.000 63.29541  ?  330 ARG C CG   1 
ATOM   16607 C  CD   . ARG C 1 351 ? -0.34202  -32.47122 64.71271  1.000 73.20496  ?  330 ARG C CD   1 
ATOM   16608 N  NE   . ARG C 1 351 ? 0.22774   -32.13061 66.01423  1.000 86.09090  ?  330 ARG C NE   1 
ATOM   16609 C  CZ   . ARG C 1 351 ? -0.12099  -32.69268 67.16847  1.000 93.61292  ?  330 ARG C CZ   1 
ATOM   16610 N  NH1  . ARG C 1 351 ? -1.01178  -33.67036 67.22373  1.000 93.85281  ?  330 ARG C NH1  1 
ATOM   16611 N  NH2  . ARG C 1 351 ? 0.45720   -32.27942 68.29481  1.000 91.63566  ?  330 ARG C NH2  1 
ATOM   16612 H  H    . ARG C 1 351 ? 4.06652   -33.86811 63.24738  1.000 43.45076  ?  330 ARG C H    1 
ATOM   16613 H  HA   . ARG C 1 351 ? 2.22073   -35.54808 63.99289  1.000 50.99940  ?  330 ARG C HA   1 
ATOM   16614 H  HB2  . ARG C 1 351 ? 2.18675   -33.17098 64.39991  1.000 59.48168  ?  330 ARG C HB2  1 
ATOM   16615 H  HB3  . ARG C 1 351 ? 1.69361   -32.99989 62.89893  1.000 59.48168  ?  330 ARG C HB3  1 
ATOM   16616 H  HG2  . ARG C 1 351 ? -0.28705  -34.01817 63.36592  1.000 76.02158  ?  330 ARG C HG2  1 
ATOM   16617 H  HG3  . ARG C 1 351 ? 0.21881   -34.44242 64.81145  1.000 76.02158  ?  330 ARG C HG3  1 
ATOM   16618 H  HD2  . ARG C 1 351 ? -0.16675  -31.73496 64.10600  1.000 87.91303  ?  330 ARG C HD2  1 
ATOM   16619 H  HD3  . ARG C 1 351 ? -1.29839  -32.58833 64.82471  1.000 87.91303  ?  330 ARG C HD3  1 
ATOM   16620 H  HE   . ARG C 1 351 ? 0.83402   -31.52105 66.03580  1.000 103.37616 ?  330 ARG C HE   1 
ATOM   16621 H  HH11 . ARG C 1 351 ? -1.38067  -33.95729 66.50180  1.000 112.69046 ?  330 ARG C HH11 1 
ATOM   16622 H  HH12 . ARG C 1 351 ? -1.22160  -34.01858 67.98157  1.000 112.69046 ?  330 ARG C HH12 1 
ATOM   16623 H  HH21 . ARG C 1 351 ? 1.04887   -31.65577 68.27071  1.000 110.02987 ?  330 ARG C HH21 1 
ATOM   16624 H  HH22 . ARG C 1 351 ? 0.23888   -32.63622 69.04623  1.000 110.02987 ?  330 ARG C HH22 1 
ATOM   16625 N  N    . ARG C 1 352 ? 0.96265   -36.41122 62.08131  1.000 54.88585  ?  331 ARG C N    1 
ATOM   16626 C  CA   . ARG C 1 352 ? 0.28815   -37.07034 60.98209  1.000 57.40045  ?  331 ARG C CA   1 
ATOM   16627 C  C    . ARG C 1 352 ? -0.95789  -36.33775 60.54132  1.000 47.54822  ?  331 ARG C C    1 
ATOM   16628 O  O    . ARG C 1 352 ? -1.51797  -35.51828 61.26081  1.000 55.83728  ?  331 ARG C O    1 
ATOM   16629 C  CB   . ARG C 1 352 ? -0.12516  -38.44934 61.46209  1.000 69.42088  ?  331 ARG C CB   1 
ATOM   16630 C  CG   . ARG C 1 352 ? -0.57085  -39.47746 60.49356  1.000 71.05038  ?  331 ARG C CG   1 
ATOM   16631 C  CD   . ARG C 1 352 ? 0.67950   -39.83704 59.83324  1.000 69.79708  ?  331 ARG C CD   1 
ATOM   16632 N  NE   . ARG C 1 352 ? 1.22545   -41.03915 60.42499  1.000 74.68095  ?  331 ARG C NE   1 
ATOM   16633 C  CZ   . ARG C 1 352 ? 2.52266   -41.16784 60.64946  1.000 70.86726  ?  331 ARG C CZ   1 
ATOM   16634 N  NH1  . ARG C 1 352 ? 3.37977   -40.23527 60.25448  1.000 72.96978  ?  331 ARG C NH1  1 
ATOM   16635 N  NH2  . ARG C 1 352 ? 2.96656   -42.22062 61.32540  1.000 69.49515  ?  331 ARG C NH2  1 
ATOM   16636 H  H    . ARG C 1 352 ? 0.74345   -36.75664 62.83777  1.000 65.93010  ?  331 ARG C H    1 
ATOM   16637 H  HA   . ARG C 1 352 ? 0.88370   -37.10988 60.21746  1.000 68.94761  ?  331 ARG C HA   1 
ATOM   16638 H  HB2  . ARG C 1 352 ? 0.63694   -38.83097 61.92520  1.000 83.37214  ?  331 ARG C HB2  1 
ATOM   16639 H  HB3  . ARG C 1 352 ? -0.86232  -38.32750 62.08068  1.000 83.37214  ?  331 ARG C HB3  1 
ATOM   16640 H  HG2  . ARG C 1 352 ? -0.95572  -40.24656 60.94217  1.000 85.32753  ?  331 ARG C HG2  1 
ATOM   16641 H  HG3  . ARG C 1 352 ? -1.20436  -39.11454 59.85492  1.000 85.32753  ?  331 ARG C HG3  1 
ATOM   16642 H  HD2  . ARG C 1 352 ? 0.51603   -40.00059 58.89120  1.000 83.82357  ?  331 ARG C HD2  1 
ATOM   16643 H  HD3  . ARG C 1 352 ? 1.32275   -39.11867 59.93850  1.000 83.82357  ?  331 ARG C HD3  1 
ATOM   16644 H  HE   . ARG C 1 352 ? 0.69571   -41.68323 60.63511  1.000 89.68422  ?  331 ARG C HE   1 
ATOM   16645 H  HH11 . ARG C 1 352 ? 3.09448   -39.53431 59.84599  1.000 87.63082  ?  331 ARG C HH11 1 
ATOM   16646 H  HH12 . ARG C 1 352 ? 4.22063   -40.33176 60.40696  1.000 87.63082  ?  331 ARG C HH12 1 
ATOM   16647 H  HH21 . ARG C 1 352 ? 2.41222   -42.81177 61.61324  1.000 83.46126  ?  331 ARG C HH21 1 
ATOM   16648 H  HH22 . ARG C 1 352 ? 3.80848   -42.31150 61.47545  1.000 83.46126  ?  331 ARG C HH22 1 
ATOM   16649 N  N    . GLY C 1 353 ? -1.37088  -36.63568 59.31892  1.000 49.80390  ?  332 GLY C N    1 
ATOM   16650 C  CA   . GLY C 1 353 ? -2.60339  -36.10990 58.78024  1.000 51.47654  ?  332 GLY C CA   1 
ATOM   16651 C  C    . GLY C 1 353 ? -2.47670  -34.73853 58.19884  1.000 45.58451  ?  332 GLY C C    1 
ATOM   16652 O  O    . GLY C 1 353 ? -3.49333  -34.09026 57.95376  1.000 48.59919  ?  332 GLY C O    1 
ATOM   16653 H  H    . GLY C 1 353 ? -0.94559  -37.14896 58.77554  1.000 59.83176  ?  332 GLY C H    1 
ATOM   16654 H  HA2  . GLY C 1 353 ? -2.91904  -36.70361 58.08112  1.000 61.83893  ?  332 GLY C HA2  1 
ATOM   16655 H  HA3  . GLY C 1 353 ? -3.26582  -36.07514 59.48797  1.000 61.83893  ?  332 GLY C HA3  1 
ATOM   16656 N  N    . LEU C 1 354 ? -1.25851  -34.28990 57.93631  1.000 42.43718  ?  333 LEU C N    1 
ATOM   16657 C  CA   . LEU C 1 354 ? -1.02720  -32.93795 57.45109  1.000 41.06252  ?  333 LEU C CA   1 
ATOM   16658 C  C    . LEU C 1 354 ? -0.81016  -32.86797 55.95371  1.000 38.31792  ?  333 LEU C C    1 
ATOM   16659 O  O    . LEU C 1 354 ? -1.35019  -31.97412 55.29355  1.000 36.40939  ?  333 LEU C O    1 
ATOM   16660 C  CB   . LEU C 1 354 ? 0.19067   -32.33229 58.16701  1.000 38.40177  ?  333 LEU C CB   1 
ATOM   16661 C  CG   . LEU C 1 354 ? 0.15587   -32.05458 59.67993  1.000 46.72236  ?  333 LEU C CG   1 
ATOM   16662 C  CD1  . LEU C 1 354 ? 1.45790   -31.40300 60.14440  1.000 47.41588  ?  333 LEU C CD1  1 
ATOM   16663 C  CD2  . LEU C 1 354 ? -1.00220  -31.20959 60.00576  1.000 50.39023  ?  333 LEU C CD2  1 
ATOM   16664 H  H    . LEU C 1 354 ? -0.54143  -34.75485 58.03233  1.000 50.99169  ?  333 LEU C H    1 
ATOM   16665 H  HA   . LEU C 1 354 ? -1.80479  -32.39606 57.65750  1.000 49.34210  ?  333 LEU C HA   1 
ATOM   16666 H  HB2  . LEU C 1 354 ? 0.93402   -32.93892 58.02449  1.000 45.74673  ?  333 LEU C HB2  1 
ATOM   16667 H  HB3  . LEU C 1 354 ? 0.37304   -31.47886 57.74358  1.000 45.74673  ?  333 LEU C HB3  1 
ATOM   16668 H  HG   . LEU C 1 354 ? 0.06667   -32.89326 60.15907  1.000 56.13391  ?  333 LEU C HG   1 
ATOM   16669 H  HD11 . LEU C 1 354 ? 1.41827   -31.26716 61.10402  1.000 56.96614  ?  333 LEU C HD11 1 
ATOM   16670 H  HD12 . LEU C 1 354 ? 2.19987   -31.98742 59.92342  1.000 56.96614  ?  333 LEU C HD12 1 
ATOM   16671 H  HD13 . LEU C 1 354 ? 1.56273   -30.55049 59.69369  1.000 56.96614  ?  333 LEU C HD13 1 
ATOM   16672 H  HD21 . LEU C 1 354 ? -0.96781  -30.97579 60.94653  1.000 60.53535  ?  333 LEU C HD21 1 
ATOM   16673 H  HD22 . LEU C 1 354 ? -0.96914  -30.40584 59.46374  1.000 60.53535  ?  333 LEU C HD22 1 
ATOM   16674 H  HD23 . LEU C 1 354 ? -1.81595  -31.70262 59.81698  1.000 60.53535  ?  333 LEU C HD23 1 
ATOM   16675 N  N    . HIS C 1 355 ? -0.06472  -33.80122 55.37458  1.000 34.62660  ?  334 HIS C N    1 
ATOM   16676 C  CA   . HIS C 1 355 ? 0.32621   -33.60465 53.97717  1.000 33.70331  ?  334 HIS C CA   1 
ATOM   16677 C  C    . HIS C 1 355 ? -0.89836  -33.63244 53.05671  1.000 33.86739  ?  334 HIS C C    1 
ATOM   16678 O  O    . HIS C 1 355 ? -1.94213  -34.21372 53.37541  1.000 34.20818  ?  334 HIS C O    1 
ATOM   16679 C  CB   . HIS C 1 355 ? 1.36711   -34.65915 53.56855  1.000 36.58515  ?  334 HIS C CB   1 
ATOM   16680 C  CG   . HIS C 1 355 ? 0.79721   -36.01757 53.30214  1.000 34.06313  ?  334 HIS C CG   1 
ATOM   16681 N  ND1  . HIS C 1 355 ? -0.02183  -36.28388 52.21666  1.000 33.09819  ?  334 HIS C ND1  1 
ATOM   16682 C  CD2  . HIS C 1 355 ? 0.97621   -37.20262 53.94094  1.000 34.46772  ?  334 HIS C CD2  1 
ATOM   16683 C  CE1  . HIS C 1 355 ? -0.35307  -37.56569 52.22713  1.000 35.43622  ?  334 HIS C CE1  1 
ATOM   16684 N  NE2  . HIS C 1 355 ? 0.23365   -38.14474 53.26637  1.000 35.52399  ?  334 HIS C NE2  1 
ATOM   16685 H  H    . HIS C 1 355 ? 0.21615   -34.52355 55.74734  1.000 41.61900  ?  334 HIS C H    1 
ATOM   16686 H  HA   . HIS C 1 355 ? 0.73699   -32.73298 53.86603  1.000 40.51105  ?  334 HIS C HA   1 
ATOM   16687 H  HB2  . HIS C 1 355 ? 1.80759   -34.36131 52.75728  1.000 43.96926  ?  334 HIS C HB2  1 
ATOM   16688 H  HB3  . HIS C 1 355 ? 2.01540   -34.74802 54.28459  1.000 43.96926  ?  334 HIS C HB3  1 
ATOM   16689 H  HD2  . HIS C 1 355 ? 1.50227   -37.34994 54.69358  1.000 41.02587  ?  334 HIS C HD2  1 
ATOM   16690 H  HE1  . HIS C 1 355 ? -0.90457  -37.98908 51.60948  1.000 42.59054  ?  334 HIS C HE1  1 
ATOM   16691 H  HE2  . HIS C 1 355 ? 0.16173   -38.97383 53.48327  1.000 42.69587  ?  334 HIS C HE2  1 
ATOM   16692 N  N    . LEU C 1 356 ? -0.75169  -32.99444 51.88103  1.000 31.60199  ?  335 LEU C N    1 
ATOM   16693 C  CA   . LEU C 1 356 ? -1.82542  -32.83579 50.90566  1.000 33.71596  ?  335 LEU C CA   1 
ATOM   16694 C  C    . LEU C 1 356 ? -1.60869  -33.72677 49.68030  1.000 33.99670  ?  335 LEU C C    1 
ATOM   16695 O  O    . LEU C 1 356 ? -2.20755  -33.49227 48.62602  1.000 33.20177  ?  335 LEU C O    1 
ATOM   16696 C  CB   . LEU C 1 356 ? -1.94825  -31.37237 50.46257  1.000 33.42658  ?  335 LEU C CB   1 
ATOM   16697 C  CG   . LEU C 1 356 ? -2.18032  -30.41095 51.63171  1.000 37.60294  ?  335 LEU C CG   1 
ATOM   16698 C  CD1  . LEU C 1 356 ? -2.21427  -28.95416 51.09372  1.000 40.55649  ?  335 LEU C CD1  1 
ATOM   16699 C  CD2  . LEU C 1 356 ? -3.45922  -30.73746 52.37170  1.000 38.21807  ?  335 LEU C CD2  1 
ATOM   16700 H  H    . LEU C 1 356 ? -0.01258  -32.63655 51.62562  1.000 37.98946  ?  335 LEU C H    1 
ATOM   16701 H  HA   . LEU C 1 356 ? -2.66025  -33.08782 51.33045  1.000 40.52623  ?  335 LEU C HA   1 
ATOM   16702 H  HB2  . LEU C 1 356 ? -1.12821  -31.10944 50.01613  1.000 40.17897  ?  335 LEU C HB2  1 
ATOM   16703 H  HB3  . LEU C 1 356 ? -2.69860  -31.29053 49.85333  1.000 40.17897  ?  335 LEU C HB3  1 
ATOM   16704 H  HG   . LEU C 1 356 ? -1.45537  -30.50017 52.26998  1.000 45.19061  ?  335 LEU C HG   1 
ATOM   16705 H  HD11 . LEU C 1 356 ? -2.35574  -28.34646 51.83641  1.000 48.73487  ?  335 LEU C HD11 1 
ATOM   16706 H  HD12 . LEU C 1 356 ? -1.36840  -28.75726 50.66171  1.000 48.73487  ?  335 LEU C HD12 1 
ATOM   16707 H  HD13 . LEU C 1 356 ? -2.93938  -28.87024 50.45492  1.000 48.73487  ?  335 LEU C HD13 1 
ATOM   16708 H  HD21 . LEU C 1 356 ? -3.66590  -30.01129 52.98068  1.000 45.92876  ?  335 LEU C HD21 1 
ATOM   16709 H  HD22 . LEU C 1 356 ? -4.17756  -30.84456 51.72873  1.000 45.92876  ?  335 LEU C HD22 1 
ATOM   16710 H  HD23 . LEU C 1 356 ? -3.33489  -31.56096 52.86899  1.000 45.92876  ?  335 LEU C HD23 1 
ATOM   16711 N  N    . ALA C 1 357 ? -0.73876  -34.73870 49.78319  1.000 31.91536  ?  336 ALA C N    1 
ATOM   16712 C  CA   . ALA C 1 357 ? -0.40651  -35.52383 48.59526  1.000 33.11807  ?  336 ALA C CA   1 
ATOM   16713 C  C    . ALA C 1 357 ? -1.58280  -36.35368 48.08590  1.000 32.29801  ?  336 ALA C C    1 
ATOM   16714 O  O    . ALA C 1 357 ? -1.55029  -36.80246 46.92793  1.000 30.15138  ?  336 ALA C O    1 
ATOM   16715 C  CB   . ALA C 1 357 ? 0.77931   -36.45142 48.87482  1.000 31.19517  ?  336 ALA C CB   1 
ATOM   16716 H  H    . ALA C 1 357 ? -0.34154  -34.98110 50.50642  1.000 38.36552  ?  336 ALA C H    1 
ATOM   16717 H  HA   . ALA C 1 357 ? -0.14809  -34.90333 47.89590  1.000 39.80876  ?  336 ALA C HA   1 
ATOM   16718 H  HB1  . ALA C 1 357 ? 0.97128   -36.96792 48.07653  1.000 37.50128  ?  336 ALA C HB1  1 
ATOM   16719 H  HB2  . ALA C 1 357 ? 1.55062   -35.91439 49.11478  1.000 37.50128  ?  336 ALA C HB2  1 
ATOM   16720 H  HB3  . ALA C 1 357 ? 0.54969   -37.04586 49.60614  1.000 37.50128  ?  336 ALA C HB3  1 
ATOM   16721 N  N    . PHE C 1 358 ? -2.57257  -36.62644 48.93052  1.000 32.36161  ?  337 PHE C N    1 
ATOM   16722 C  CA   . PHE C 1 358 ? -3.82841  -37.25119 48.53247  1.000 33.81825  ?  337 PHE C CA   1 
ATOM   16723 C  C    . PHE C 1 358 ? -4.96164  -36.23975 48.38832  1.000 33.04032  ?  337 PHE C C    1 
ATOM   16724 O  O    . PHE C 1 358 ? -6.12629  -36.62348 48.39749  1.000 32.89039  ?  337 PHE C O    1 
ATOM   16725 C  CB   . PHE C 1 358 ? -4.25486  -38.33445 49.53460  1.000 35.51123  ?  337 PHE C CB   1 
ATOM   16726 C  CG   . PHE C 1 358 ? -3.37467  -39.57854 49.54299  1.000 36.36744  ?  337 PHE C CG   1 
ATOM   16727 C  CD1  . PHE C 1 358 ? -3.16553  -40.31442 48.38443  1.000 34.98262  ?  337 PHE C CD1  1 
ATOM   16728 C  CD2  . PHE C 1 358 ? -2.78254  -40.00853 50.71569  1.000 35.25290  ?  337 PHE C CD2  1 
ATOM   16729 C  CE1  . PHE C 1 358 ? -2.37105  -41.45622 48.38294  1.000 37.61017  ?  337 PHE C CE1  1 
ATOM   16730 C  CE2  . PHE C 1 358 ? -1.97355  -41.16116 50.73233  1.000 38.58148  ?  337 PHE C CE2  1 
ATOM   16731 C  CZ   . PHE C 1 358 ? -1.77321  -41.88059 49.54951  1.000 38.94346  ?  337 PHE C CZ   1 
ATOM   16732 H  H    . PHE C 1 358 ? -2.53835  -36.45195 49.77193  1.000 38.90101  ?  337 PHE C H    1 
ATOM   16733 H  HA   . PHE C 1 358 ? -3.67847  -37.68231 47.67658  1.000 40.64898  ?  337 PHE C HA   1 
ATOM   16734 H  HB2  . PHE C 1 358 ? -4.23180  -37.95476 50.42690  1.000 42.68055  ?  337 PHE C HB2  1 
ATOM   16735 H  HB3  . PHE C 1 358 ? -5.15707  -38.61686 49.31744  1.000 42.68055  ?  337 PHE C HB3  1 
ATOM   16736 H  HD1  . PHE C 1 358 ? -3.56552  -40.03782 47.59171  1.000 42.04622  ?  337 PHE C HD1  1 
ATOM   16737 H  HD2  . PHE C 1 358 ? -2.91987  -39.53153 51.50214  1.000 42.37056  ?  337 PHE C HD2  1 
ATOM   16738 H  HE1  . PHE C 1 358 ? -2.24344  -41.93304 47.59474  1.000 45.19928  ?  337 PHE C HE1  1 
ATOM   16739 H  HE2  . PHE C 1 358 ? -1.57521  -41.44213 51.52434  1.000 46.36485  ?  337 PHE C HE2  1 
ATOM   16740 H  HZ   . PHE C 1 358 ? -1.23895  -42.64182 49.55054  1.000 46.79923  ?  337 PHE C HZ   1 
ATOM   16741 N  N    . GLY C 1 359 ? -4.65887  -34.96121 48.36978  1.000 32.57396  ?  338 GLY C N    1 
ATOM   16742 C  CA   . GLY C 1 359 ? -5.70469  -33.96249 48.36776  1.000 35.03089  ?  338 GLY C CA   1 
ATOM   16743 C  C    . GLY C 1 359 ? -6.34351  -33.78149 49.73901  1.000 36.79408  ?  338 GLY C C    1 
ATOM   16744 O  O    . GLY C 1 359 ? -5.84379  -34.28360 50.78505  1.000 37.35243  ?  338 GLY C O    1 
ATOM   16745 H  H    . GLY C 1 359 ? -3.85921  -34.64499 48.35814  1.000 39.15583  ?  338 GLY C H    1 
ATOM   16746 H  HA2  . GLY C 1 359 ? -5.33352  -33.11058 48.08958  1.000 42.10415  ?  338 GLY C HA2  1 
ATOM   16747 H  HA3  . GLY C 1 359 ? -6.39708  -34.22499 47.74120  1.000 42.10415  ?  338 GLY C HA3  1 
ATOM   16748 N  N    . ARG C 1 360 ? -7.51675  -33.12862 49.73151  1.000 38.73542  ?  339 ARG C N    1 
ATOM   16749 C  CA   . ARG C 1 360 ? -8.24723  -32.88515 50.96725  1.000 40.01397  ?  339 ARG C CA   1 
ATOM   16750 C  C    . ARG C 1 360 ? -9.67648  -32.46746 50.67166  1.000 41.98344  ?  339 ARG C C    1 
ATOM   16751 O  O    . ARG C 1 360 ? -9.92605  -31.68517 49.74830  1.000 41.75207  ?  339 ARG C O    1 
ATOM   16752 C  CB   . ARG C 1 360 ? -7.57353  -31.79073 51.82146  1.000 44.24644  ?  339 ARG C CB   1 
ATOM   16753 C  CG   . ARG C 1 360 ? -8.30243  -31.48423 53.11678  1.000 50.25980  ?  339 ARG C CG   1 
ATOM   16754 C  CD   . ARG C 1 360 ? -7.67189  -30.30006 53.86428  1.000 59.04548  ?  339 ARG C CD   1 
ATOM   16755 N  NE   . ARG C 1 360 ? -8.41383  -29.91428 55.06792  1.000 74.91318  ?  339 ARG C NE   1 
ATOM   16756 C  CZ   . ARG C 1 360 ? -9.28304  -28.91084 55.15160  1.000 70.87233  ?  339 ARG C CZ   1 
ATOM   16757 N  NH1  . ARG C 1 360 ? -9.53500  -28.11909 54.12170  1.000 64.46158  ?  339 ARG C NH1  1 
ATOM   16758 N  NH2  . ARG C 1 360 ? -9.91726  -28.69456 56.30221  1.000 76.45865  ?  339 ARG C NH2  1 
ATOM   16759 H  H    . ARG C 1 360 ? -7.90039  -32.82264 49.02525  1.000 46.54958  ?  339 ARG C H    1 
ATOM   16760 H  HA   . ARG C 1 360 ? -8.26980  -33.71855 51.46306  1.000 48.08384  ?  339 ARG C HA   1 
ATOM   16761 H  HB2  . ARG C 1 360 ? -6.67670  -32.08191 52.04906  1.000 53.16281  ?  339 ARG C HB2  1 
ATOM   16762 H  HB3  . ARG C 1 360 ? -7.53493  -30.97158 51.30339  1.000 53.16281  ?  339 ARG C HB3  1 
ATOM   16763 H  HG2  . ARG C 1 360 ? -9.22536  -31.26074 52.91892  1.000 60.37883  ?  339 ARG C HG2  1 
ATOM   16764 H  HG3  . ARG C 1 360 ? -8.26611  -32.26178 53.69557  1.000 60.37883  ?  339 ARG C HG3  1 
ATOM   16765 H  HD2  . ARG C 1 360 ? -6.77204  -30.54176 54.13403  1.000 70.92165  ?  339 ARG C HD2  1 
ATOM   16766 H  HD3  . ARG C 1 360 ? -7.64574  -29.53236 53.27195  1.000 70.92165  ?  339 ARG C HD3  1 
ATOM   16767 H  HE   . ARG C 1 360 ? -8.27553  -30.37570 55.78036  1.000 89.96289  ?  339 ARG C HE   1 
ATOM   16768 H  HH11 . ARG C 1 360 ? -9.13221  -28.24660 53.37264  1.000 77.42098  ?  339 ARG C HH11 1 
ATOM   16769 H  HH12 . ARG C 1 360 ? -10.10155 -27.47701 54.20143  1.000 77.42098  ?  339 ARG C HH12 1 
ATOM   16770 H  HH21 . ARG C 1 360 ? -9.76288  -29.20078 56.98007  1.000 91.81746  ?  339 ARG C HH21 1 
ATOM   16771 H  HH22 . ARG C 1 360 ? -10.48129 -28.04863 56.36750  1.000 91.81746  ?  339 ARG C HH22 1 
ATOM   16772 N  N    . GLY C 1 361 ? -10.60011 -32.98616 51.46420  1.000 43.70771  ?  340 GLY C N    1 
ATOM   16773 C  CA   . GLY C 1 361 ? -11.98379 -32.59094 51.33908  1.000 40.13285  ?  340 GLY C CA   1 
ATOM   16774 C  C    . GLY C 1 361 ? -12.75676 -33.54041 50.45294  1.000 42.88590  ?  340 GLY C C    1 
ATOM   16775 O  O    . GLY C 1 361 ? -12.45756 -34.73419 50.39760  1.000 42.03196  ?  340 GLY C O    1 
ATOM   16776 H  H    . GLY C 1 361 ? -10.44784 -33.56716 52.07971  1.000 52.51633  ?  340 GLY C H    1 
ATOM   16777 H  HA2  . GLY C 1 361 ? -12.39803 -32.58030 52.21612  1.000 48.22650  ?  340 GLY C HA2  1 
ATOM   16778 H  HA3  . GLY C 1 361 ? -12.03297 -31.70124 50.95578  1.000 48.22650  ?  340 GLY C HA3  1 
ATOM   16779 N  N    . ALA C 1 362 ? -13.75595 -33.00057 49.75382  1.000 40.82471  ?  341 ALA C N    1 
ATOM   16780 C  CA   . ALA C 1 362 ? -14.73001 -33.82922 49.05554  1.000 45.54404  ?  341 ALA C CA   1 
ATOM   16781 C  C    . ALA C 1 362 ? -14.09254 -34.71328 47.98718  1.000 42.32438  ?  341 ALA C C    1 
ATOM   16782 O  O    . ALA C 1 362 ? -14.60243 -35.80708 47.71301  1.000 43.25954  ?  341 ALA C O    1 
ATOM   16783 C  CB   . ALA C 1 362 ? -15.81359 -32.93768 48.43369  1.000 47.01072  ?  341 ALA C CB   1 
ATOM   16784 H  H    . ALA C 1 362 ? -13.89087 -32.15547 49.66896  1.000 49.05673  ?  341 ALA C H    1 
ATOM   16785 H  HA   . ALA C 1 362 ? -15.14646 -34.42029 49.70215  1.000 54.71993  ?  341 ALA C HA   1 
ATOM   16786 H  HB1  . ALA C 1 362 ? -16.46099 -33.49845 47.97837  1.000 56.47995  ?  341 ALA C HB1  1 
ATOM   16787 H  HB2  . ALA C 1 362 ? -16.25014 -32.43336 49.13796  1.000 56.47995  ?  341 ALA C HB2  1 
ATOM   16788 H  HB3  . ALA C 1 362 ? -15.39852 -32.33091 47.80088  1.000 56.47995  ?  341 ALA C HB3  1 
ATOM   16789 N  N    . HIS C 1 363 ? -13.03521 -34.23630 47.32147  1.000 38.89968  ?  342 HIS C N    1 
ATOM   16790 C  CA   . HIS C 1 363 ? -12.40095 -34.97831 46.23980  1.000 40.47184  ?  342 HIS C CA   1 
ATOM   16791 C  C    . HIS C 1 363 ? -11.16787 -35.74578 46.69969  1.000 38.62430  ?  342 HIS C C    1 
ATOM   16792 O  O    . HIS C 1 363 ? -10.40759 -36.22730 45.85870  1.000 39.52848  ?  342 HIS C O    1 
ATOM   16793 C  CB   . HIS C 1 363 ? -12.01446 -34.02204 45.10242  1.000 38.13940  ?  342 HIS C CB   1 
ATOM   16794 C  CG   . HIS C 1 363 ? -13.16936 -33.53920 44.27174  1.000 37.98601  ?  342 HIS C CG   1 
ATOM   16795 N  ND1  . HIS C 1 363 ? -13.72175 -34.27341 43.24430  1.000 39.88423  ?  342 HIS C ND1  1 
ATOM   16796 C  CD2  . HIS C 1 363 ? -13.91064 -32.40506 44.36417  1.000 41.50189  ?  342 HIS C CD2  1 
ATOM   16797 C  CE1  . HIS C 1 363 ? -14.73208 -33.59904 42.71290  1.000 39.70772  ?  342 HIS C CE1  1 
ATOM   16798 N  NE2  . HIS C 1 363 ? -14.88596 -32.47341 43.39898  1.000 39.72891  ?  342 HIS C NE2  1 
ATOM   16799 H  H    . HIS C 1 363 ? -12.66713 -33.47622 47.48395  1.000 46.74669  ?  342 HIS C H    1 
ATOM   16800 H  HA   . HIS C 1 363 ? -13.04122 -35.61968 45.89398  1.000 48.63329  ?  342 HIS C HA   1 
ATOM   16801 H  HB2  . HIS C 1 363 ? -11.58492 -33.24219 45.48743  1.000 45.83436  ?  342 HIS C HB2  1 
ATOM   16802 H  HB3  . HIS C 1 363 ? -11.39915 -34.48075 44.50923  1.000 45.83436  ?  342 HIS C HB3  1 
ATOM   16803 H  HD1  . HIS C 1 363 ? -13.45272 -35.04889 42.98765  1.000 47.92816  ?  342 HIS C HD1  1 
ATOM   16804 H  HD2  . HIS C 1 363 ? -13.78186 -31.71048 44.96905  1.000 49.86935  ?  342 HIS C HD2  1 
ATOM   16805 H  HE1  . HIS C 1 363 ? -15.24450 -33.86830 41.98501  1.000 47.71635  ?  342 HIS C HE1  1 
ATOM   16806 N  N    . ALA C 1 364 ? -10.92827 -35.83342 48.01152  1.000 38.79483  ?  343 ALA C N    1 
ATOM   16807 C  CA   . ALA C 1 364 ? -9.73423  -36.50208 48.50424  1.000 38.02832  ?  343 ALA C CA   1 
ATOM   16808 C  C    . ALA C 1 364 ? -9.61345  -37.89921 47.91680  1.000 37.11371  ?  343 ALA C C    1 
ATOM   16809 O  O    . ALA C 1 364 ? -10.60915 -38.59216 47.72078  1.000 36.85202  ?  343 ALA C O    1 
ATOM   16810 C  CB   . ALA C 1 364 ? -9.76009  -36.62516 50.02643  1.000 37.80144  ?  343 ALA C CB   1 
ATOM   16811 H  H    . ALA C 1 364 ? -11.43907 -35.51570 48.62612  1.000 46.62087  ?  343 ALA C H    1 
ATOM   16812 H  HA   . ALA C 1 364 ? -8.96571  -35.97118 48.24265  1.000 45.70106  ?  343 ALA C HA   1 
ATOM   16813 H  HB1  . ALA C 1 364 ? -8.96112  -37.09080 50.31922  1.000 45.42881  ?  343 ALA C HB1  1 
ATOM   16814 H  HB2  . ALA C 1 364 ? -9.78614  -35.73665 50.41471  1.000 45.42881  ?  343 ALA C HB2  1 
ATOM   16815 H  HB3  . ALA C 1 364 ? -10.54904 -37.12439 50.28953  1.000 45.42881  ?  343 ALA C HB3  1 
ATOM   16816 N  N    . CYS C 1 365 ? -8.37703  -38.32290 47.67867  1.000 34.33395  ?  344 CYS C N    1 
ATOM   16817 C  CA   . CYS C 1 365 ? -8.11589  -39.53145 46.90764  1.000 34.64328  ?  344 CYS C CA   1 
ATOM   16818 C  C    . CYS C 1 365 ? -8.92281  -40.70670 47.40879  1.000 34.11835  ?  344 CYS C C    1 
ATOM   16819 O  O    . CYS C 1 365 ? -8.84689  -41.10091 48.58113  1.000 36.81617  ?  344 CYS C O    1 
ATOM   16820 C  CB   . CYS C 1 365 ? -6.62637  -39.86457 46.95003  1.000 35.20738  ?  344 CYS C CB   1 
ATOM   16821 S  SG   . CYS C 1 365 ? -6.16633  -41.41441 46.09446  1.000 33.82292  ?  344 CYS C SG   1 
ATOM   16822 H  H    . CYS C 1 365 ? -7.66639  -37.92504 47.95488  1.000 41.26782  ?  344 CYS C H    1 
ATOM   16823 H  HA   . CYS C 1 365 ? -8.37413  -39.36409 45.98774  1.000 41.63902  ?  344 CYS C HA   1 
ATOM   16824 H  HB2  . CYS C 1 365 ? -6.13667  -39.14128 46.52819  1.000 42.31593  ?  344 CYS C HB2  1 
ATOM   16825 H  HB3  . CYS C 1 365 ? -6.35625  -39.95138 47.87761  1.000 42.31593  ?  344 CYS C HB3  1 
ATOM   16826 N  N    . LEU C 1 366 ? -9.72262  -41.27074 46.50947  1.000 41.71408  ?  345 LEU C N    1 
ATOM   16827 C  CA   . LEU C 1 366 ? -10.46035 -42.47996 46.83687  1.000 42.72500  ?  345 LEU C CA   1 
ATOM   16828 C  C    . LEU C 1 366 ? -9.54466  -43.64961 47.17990  1.000 42.76581  ?  345 LEU C C    1 
ATOM   16829 O  O    . LEU C 1 366 ? -9.97342  -44.57663 47.87792  1.000 40.69714  ?  345 LEU C O    1 
ATOM   16830 C  CB   . LEU C 1 366 ? -11.38799 -42.82805 45.67163  1.000 47.86881  ?  345 LEU C CB   1 
ATOM   16831 C  CG   . LEU C 1 366 ? -12.15310 -44.13347 45.72132  1.000 55.14366  ?  345 LEU C CG   1 
ATOM   16832 C  CD1  . LEU C 1 366 ? -13.39376 -43.91007 46.57145  1.000 63.22851  ?  345 LEU C CD1  1 
ATOM   16833 C  CD2  . LEU C 1 366 ? -12.54595 -44.61379 44.32754  1.000 59.56424  ?  345 LEU C CD2  1 
ATOM   16834 H  H    . LEU C 1 366 ? -9.85333  -40.97573 45.71230  1.000 50.12398  ?  345 LEU C H    1 
ATOM   16835 H  HA   . LEU C 1 366 ? -11.00219 -42.31774 47.62490  1.000 51.33708  ?  345 LEU C HA   1 
ATOM   16836 H  HB2  . LEU C 1 366 ? -12.05001 -42.12232 45.60408  1.000 57.50965  ?  345 LEU C HB2  1 
ATOM   16837 H  HB3  . LEU C 1 366 ? -10.84821 -42.85479 44.86614  1.000 57.50965  ?  345 LEU C HB3  1 
ATOM   16838 H  HG   . LEU C 1 366 ? -11.59624 -44.82903 46.10472  1.000 66.23947  ?  345 LEU C HG   1 
ATOM   16839 H  HD11 . LEU C 1 366 ? -13.87458 -44.74838 46.65487  1.000 75.94130  ?  345 LEU C HD11 1 
ATOM   16840 H  HD12 . LEU C 1 366 ? -13.12335 -43.59519 47.44816  1.000 75.94130  ?  345 LEU C HD12 1 
ATOM   16841 H  HD13 . LEU C 1 366 ? -13.95641 -43.24745 46.14103  1.000 75.94130  ?  345 LEU C HD13 1 
ATOM   16842 H  HD21 . LEU C 1 366 ? -13.04844 -45.43957 44.40806  1.000 71.54417  ?  345 LEU C HD21 1 
ATOM   16843 H  HD22 . LEU C 1 366 ? -13.09197 -43.93452 43.90167  1.000 71.54417  ?  345 LEU C HD22 1 
ATOM   16844 H  HD23 . LEU C 1 366 ? -11.74140 -44.76554 43.80738  1.000 71.54417  ?  345 LEU C HD23 1 
ATOM   16845 N  N    . GLY C 1 367 ? -8.34122  -43.69782 46.60722  1.000 41.14848  ?  346 GLY C N    1 
ATOM   16846 C  CA   . GLY C 1 367 ? -7.44932  -44.84042 46.79100  1.000 40.28193  ?  346 GLY C CA   1 
ATOM   16847 C  C    . GLY C 1 367 ? -6.31959  -44.60275 47.79023  1.000 39.50833  ?  346 GLY C C    1 
ATOM   16848 O  O    . GLY C 1 367 ? -5.32342  -45.32746 47.79578  1.000 42.50983  ?  346 GLY C O    1 
ATOM   16849 H  H    . GLY C 1 367 ? -8.01742  -43.07868 46.10580  1.000 49.44526  ?  346 GLY C H    1 
ATOM   16850 H  HA2  . GLY C 1 367 ? -7.96964  -45.59661 47.10462  1.000 48.40540  ?  346 GLY C HA2  1 
ATOM   16851 H  HA3  . GLY C 1 367 ? -7.04849  -45.06540 45.93682  1.000 48.40540  ?  346 GLY C HA3  1 
ATOM   16852 N  N    . ALA C 1 368 ? -6.44249  -43.57639 48.62334  1.000 38.78736  ?  347 ALA C N    1 
ATOM   16853 C  CA   . ALA C 1 368 ? -5.35670  -43.25233 49.54277  1.000 38.68109  ?  347 ALA C CA   1 
ATOM   16854 C  C    . ALA C 1 368 ? -4.99322  -44.42733 50.44556  1.000 41.95961  ?  347 ALA C C    1 
ATOM   16855 O  O    . ALA C 1 368 ? -3.80827  -44.73814 50.63274  1.000 38.55700  ?  347 ALA C O    1 
ATOM   16856 C  CB   . ALA C 1 368 ? -5.75547  -42.06585 50.41889  1.000 41.57448  ?  347 ALA C CB   1 
ATOM   16857 H  H    . ALA C 1 368 ? -7.12904  -43.06123 48.67679  1.000 46.61191  ?  347 ALA C H    1 
ATOM   16858 H  HA   . ALA C 1 368 ? -4.57994  -43.02178 49.00948  1.000 46.48438  ?  347 ALA C HA   1 
ATOM   16859 H  HB1  . ALA C 1 368 ? -5.02809  -41.86470 51.02828  1.000 49.95646  ?  347 ALA C HB1  1 
ATOM   16860 H  HB2  . ALA C 1 368 ? -5.93285  -41.29960 49.85118  1.000 49.95646  ?  347 ALA C HB2  1 
ATOM   16861 H  HB3  . ALA C 1 368 ? -6.55274  -42.29752 50.92047  1.000 49.95646  ?  347 ALA C HB3  1 
ATOM   16862 N  N    . GLY C 1 369 ? -5.99704  -45.11529 50.97678  1.000 41.80980  ?  348 GLY C N    1 
ATOM   16863 C  CA   . GLY C 1 369 ? -5.71473  -46.25063 51.83908  1.000 45.62185  ?  348 GLY C CA   1 
ATOM   16864 C  C    . GLY C 1 369 ? -5.07761  -47.40497 51.09439  1.000 49.99010  ?  348 GLY C C    1 
ATOM   16865 O  O    . GLY C 1 369 ? -4.14390  -48.04607 51.60522  1.000 47.08177  ?  348 GLY C O    1 
ATOM   16866 H  H    . GLY C 1 369 ? -6.83206  -44.94865 50.85610  1.000 50.23884  ?  348 GLY C H    1 
ATOM   16867 H  HA2  . GLY C 1 369 ? -5.11053  -45.97335 52.54545  1.000 54.81330  ?  348 GLY C HA2  1 
ATOM   16868 H  HA3  . GLY C 1 369 ? -6.54226  -46.56415 52.23632  1.000 54.81330  ?  348 GLY C HA3  1 
ATOM   16869 N  N    . LEU C 1 370 ? -5.52762  -47.64644 49.85368  1.000 49.54503  ?  349 LEU C N    1 
ATOM   16870 C  CA   . LEU C 1 370 ? -4.93236  -48.69626 49.03427  1.000 51.59316  ?  349 LEU C CA   1 
ATOM   16871 C  C    . LEU C 1 370 ? -3.48599  -48.36630 48.70330  1.000 46.67434  ?  349 LEU C C    1 
ATOM   16872 O  O    . LEU C 1 370 ? -2.60488  -49.21452 48.84539  1.000 51.44101  ?  349 LEU C O    1 
ATOM   16873 C  CB   . LEU C 1 370 ? -5.73143  -48.85504 47.74022  1.000 52.34372  ?  349 LEU C CB   1 
ATOM   16874 C  CG   . LEU C 1 370 ? -7.15101  -49.38939 47.82726  1.000 59.38014  ?  349 LEU C CG   1 
ATOM   16875 C  CD1  . LEU C 1 370 ? -7.83814  -49.21414 46.46548  1.000 60.19602  ?  349 LEU C CD1  1 
ATOM   16876 C  CD2  . LEU C 1 370 ? -7.16520  -50.82356 48.22629  1.000 64.30039  ?  349 LEU C CD2  1 
ATOM   16877 H  H    . LEU C 1 370 ? -6.16895  -47.21886 49.47228  1.000 59.52111  ?  349 LEU C H    1 
ATOM   16878 H  HA   . LEU C 1 370 ? -4.95992  -49.53338 49.52353  1.000 61.97888  ?  349 LEU C HA   1 
ATOM   16879 H  HB2  . LEU C 1 370 ? -5.78990  -47.98122 47.32318  1.000 62.87955  ?  349 LEU C HB2  1 
ATOM   16880 H  HB3  . LEU C 1 370 ? -5.24124  -49.46439 47.16637  1.000 62.87955  ?  349 LEU C HB3  1 
ATOM   16881 H  HG   . LEU C 1 370 ? -7.63831  -48.89495 48.50474  1.000 71.32325  ?  349 LEU C HG   1 
ATOM   16882 H  HD11 . LEU C 1 370 ? -8.74859  -49.54316 46.52648  1.000 72.30231  ?  349 LEU C HD11 1 
ATOM   16883 H  HD12 . LEU C 1 370 ? -7.84160  -48.27258 46.23234  1.000 72.30231  ?  349 LEU C HD12 1 
ATOM   16884 H  HD13 . LEU C 1 370 ? -7.34821  -49.71855 45.79732  1.000 72.30231  ?  349 LEU C HD13 1 
ATOM   16885 H  HD21 . LEU C 1 370 ? -8.07923  -51.14771 48.20696  1.000 77.22755  ?  349 LEU C HD21 1 
ATOM   16886 H  HD22 . LEU C 1 370 ? -6.62133  -51.33016 47.60303  1.000 77.22755  ?  349 LEU C HD22 1 
ATOM   16887 H  HD23 . LEU C 1 370 ? -6.80407  -50.90550 49.12283  1.000 77.22755  ?  349 LEU C HD23 1 
ATOM   16888 N  N    . ALA C 1 371 ? -3.20744  -47.10448 48.38588  1.000 42.05922  ?  350 ALA C N    1 
ATOM   16889 C  CA   . ALA C 1 371 ? -1.85609  -46.71205 48.00029  1.000 40.74993  ?  350 ALA C CA   1 
ATOM   16890 C  C    . ALA C 1 371 ? -0.89150  -46.76268 49.18298  1.000 40.61256  ?  350 ALA C C    1 
ATOM   16891 O  O    . ALA C 1 371 ? 0.28309   -47.12555 49.01357  1.000 41.24976  ?  350 ALA C O    1 
ATOM   16892 C  CB   . ALA C 1 371 ? -1.87201  -45.29684 47.38389  1.000 42.39963  ?  350 ALA C CB   1 
ATOM   16893 H  H    . ALA C 1 371 ? -3.77796  -46.46097 48.38563  1.000 50.53814  ?  350 ALA C H    1 
ATOM   16894 H  HA   . ALA C 1 371 ? -1.53737  -47.33597 47.32944  1.000 48.96699  ?  350 ALA C HA   1 
ATOM   16895 H  HB1  . ALA C 1 371 ? -0.96766  -45.05132 47.13335  1.000 50.94663  ?  350 ALA C HB1  1 
ATOM   16896 H  HB2  . ALA C 1 371 ? -2.44308  -45.30030 46.59983  1.000 50.94663  ?  350 ALA C HB2  1 
ATOM   16897 H  HB3  . ALA C 1 371 ? -2.21506  -44.67037 48.04021  1.000 50.94663  ?  350 ALA C HB3  1 
ATOM   16898 N  N    . THR C 1 372 ? -1.34026  -46.34218 50.37403  1.000 43.22242  ?  351 THR C N    1 
ATOM   16899 C  CA   . THR C 1 372 ? -0.46494  -46.39854 51.54963  1.000 38.96772  ?  351 THR C CA   1 
ATOM   16900 C  C    . THR C 1 372 ? -0.20798  -47.85085 51.94546  1.000 44.01520  ?  351 THR C C    1 
ATOM   16901 O  O    . THR C 1 372 ? 0.91893   -48.22173 52.29766  1.000 44.16359  ?  351 THR C O    1 
ATOM   16902 C  CB   . THR C 1 372 ? -1.06068  -45.61119 52.71667  1.000 45.33820  ?  351 THR C CB   1 
ATOM   16903 O  OG1  . THR C 1 372 ? -2.32143  -46.16947 53.08027  1.000 53.19554  ?  351 THR C OG1  1 
ATOM   16904 C  CG2  . THR C 1 372 ? -1.27839  -44.16595 52.31395  1.000 42.46671  ?  351 THR C CG2  1 
ATOM   16905 H  H    . THR C 1 372 ? -2.12684  -46.02826 50.52353  1.000 51.93398  ?  351 THR C H    1 
ATOM   16906 H  HA   . THR C 1 372 ? 0.38162   -45.97741 51.33310  1.000 46.82835  ?  351 THR C HA   1 
ATOM   16907 H  HB   . THR C 1 372 ? -0.45274  -45.64762 53.47165  1.000 54.47292  ?  351 THR C HB   1 
ATOM   16908 H  HG1  . THR C 1 372 ? -2.82746  -46.19684 52.41035  1.000 63.90172  ?  351 THR C HG1  1 
ATOM   16909 H  HG21 . THR C 1 372 ? -1.92159  -43.74916 52.90849  1.000 51.02713  ?  351 THR C HG21 1 
ATOM   16910 H  HG22 . THR C 1 372 ? -0.44151  -43.67802 52.36367  1.000 51.02713  ?  351 THR C HG22 1 
ATOM   16911 H  HG23 . THR C 1 372 ? -1.61499  -44.12185 51.40529  1.000 51.02713  ?  351 THR C HG23 1 
ATOM   16912 N  N    . LEU C 1 373 ? -1.24387  -48.69104 51.89232  1.000 46.35951  ?  352 LEU C N    1 
ATOM   16913 C  CA   . LEU C 1 373 ? -1.03179  -50.11483 52.10592  1.000 51.32254  ?  352 LEU C CA   1 
ATOM   16914 C  C    . LEU C 1 373 ? -0.03817  -50.68371 51.09725  1.000 50.08172  ?  352 LEU C C    1 
ATOM   16915 O  O    . LEU C 1 373 ? 0.89548   -51.39641 51.46532  1.000 51.49865  ?  352 LEU C O    1 
ATOM   16916 C  CB   . LEU C 1 373 ? -2.36136  -50.84523 51.95467  1.000 57.98555  ?  352 LEU C CB   1 
ATOM   16917 C  CG   . LEU C 1 373 ? -2.33877  -52.36559 52.01627  1.000 70.50510  ?  352 LEU C CG   1 
ATOM   16918 C  CD1  . LEU C 1 373 ? -1.81068  -52.84667 53.34907  1.000 66.32437  ?  352 LEU C CD1  1 
ATOM   16919 C  CD2  . LEU C 1 373 ? -3.73264  -52.87110 51.70690  1.000 80.79183  ?  352 LEU C CD2  1 
ATOM   16920 H  H    . LEU C 1 373 ? -2.05885  -48.46410 51.73772  1.000 55.69849  ?  352 LEU C H    1 
ATOM   16921 H  HA   . LEU C 1 373 ? -0.68145  -50.24889 53.00045  1.000 61.65413  ?  352 LEU C HA   1 
ATOM   16922 H  HB2  . LEU C 1 373 ? -2.94769  -50.54413 52.66633  1.000 69.64974  ?  352 LEU C HB2  1 
ATOM   16923 H  HB3  . LEU C 1 373 ? -2.73536  -50.60473 51.09259  1.000 69.64974  ?  352 LEU C HB3  1 
ATOM   16924 H  HG   . LEU C 1 373 ? -1.73140  -52.73597 51.35686  1.000 84.67320  ?  352 LEU C HG   1 
ATOM   16925 H  HD11 . LEU C 1 373 ? -1.83300  -53.81626 53.36624  1.000 79.65633  ?  352 LEU C HD11 1 
ATOM   16926 H  HD12 . LEU C 1 373 ? -0.89874  -52.53481 53.45860  1.000 79.65633  ?  352 LEU C HD12 1 
ATOM   16927 H  HD13 . LEU C 1 373 ? -2.36945  -52.49035 54.05739  1.000 79.65633  ?  352 LEU C HD13 1 
ATOM   16928 H  HD21 . LEU C 1 373 ? -3.72318  -53.84105 51.70304  1.000 97.01727  ?  352 LEU C HD21 1 
ATOM   16929 H  HD22 . LEU C 1 373 ? -4.34376  -52.54898 52.38784  1.000 97.01727  ?  352 LEU C HD22 1 
ATOM   16930 H  HD23 . LEU C 1 373 ? -4.00286  -52.53947 50.83633  1.000 97.01727  ?  352 LEU C HD23 1 
ATOM   16931 N  N    . GLN C 1 374 ? -0.18391  -50.32519 49.82528  1.000 51.86779  ?  353 GLN C N    1 
ATOM   16932 C  CA   . GLN C 1 374 ? 0.68889   -50.88394 48.79818  1.000 50.00648  ?  353 GLN C CA   1 
ATOM   16933 C  C    . GLN C 1 374 ? 2.13899   -50.48704 49.04320  1.000 47.99231  ?  353 GLN C C    1 
ATOM   16934 O  O    . GLN C 1 374 ? 3.03285   -51.34878 49.04319  1.000 47.49861  ?  353 GLN C O    1 
ATOM   16935 C  CB   . GLN C 1 374 ? 0.20677   -50.43116 47.41786  1.000 54.49128  ?  353 GLN C CB   1 
ATOM   16936 C  CG   . GLN C 1 374 ? 0.72091   -51.23576 46.23295  1.000 60.21720  ?  353 GLN C CG   1 
ATOM   16937 C  CD   . GLN C 1 374 ? 2.08826   -50.77418 45.78605  1.000 59.31373  ?  353 GLN C CD   1 
ATOM   16938 O  OE1  . GLN C 1 374 ? 2.48232   -49.61007 46.02579  1.000 55.05860  ?  353 GLN C OE1  1 
ATOM   16939 N  NE2  . GLN C 1 374 ? 2.78890   -51.64345 45.04861  1.000 61.78106  ?  353 GLN C NE2  1 
ATOM   16940 H  H    . GLN C 1 374 ? -0.77131  -49.76863 49.53407  1.000 62.30843  ?  353 GLN C H    1 
ATOM   16941 H  HA   . GLN C 1 374 ? 0.64481   -51.85258 48.82430  1.000 60.07486  ?  353 GLN C HA   1 
ATOM   16942 H  HB2  . GLN C 1 374 ? -0.76156  -50.48578 47.40239  1.000 65.45662  ?  353 GLN C HB2  1 
ATOM   16943 H  HB3  . GLN C 1 374 ? 0.48944   -49.51288 47.28458  1.000 65.45662  ?  353 GLN C HB3  1 
ATOM   16944 H  HG2  . GLN C 1 374 ? 0.78386   -52.17028 46.48514  1.000 72.32772  ?  353 GLN C HG2  1 
ATOM   16945 H  HG3  . GLN C 1 374 ? 0.10806   -51.13370 45.48804  1.000 72.32772  ?  353 GLN C HG3  1 
ATOM   16946 H  HE21 . GLN C 1 374 ? 2.45430   -52.41205 44.85650  1.000 74.20435  ?  353 GLN C HE21 1 
ATOM   16947 H  HE22 . GLN C 1 374 ? 3.57382   -51.43357 44.76675  1.000 74.20435  ?  353 GLN C HE22 1 
ATOM   16948 N  N    . LEU C 1 375 ? 2.38369   -49.20441 49.33395  1.000 41.65535  ?  354 LEU C N    1 
ATOM   16949 C  CA   . LEU C 1 375 ? 3.75705   -48.77557 49.59269  1.000 43.26964  ?  354 LEU C CA   1 
ATOM   16950 C  C    . LEU C 1 375 ? 4.32916   -49.43660 50.83938  1.000 41.13847  ?  354 LEU C C    1 
ATOM   16951 O  O    . LEU C 1 375 ? 5.51371   -49.78900 50.87636  1.000 38.96461  ?  354 LEU C O    1 
ATOM   16952 C  CB   . LEU C 1 375 ? 3.81197   -47.25179 49.71799  1.000 38.99192  ?  354 LEU C CB   1 
ATOM   16953 C  CG   . LEU C 1 375 ? 5.18747   -46.64028 49.87285  1.000 41.44455  ?  354 LEU C CG   1 
ATOM   16954 C  CD1  . LEU C 1 375 ? 6.07720   -47.05154 48.76873  1.000 40.27919  ?  354 LEU C CD1  1 
ATOM   16955 C  CD2  . LEU C 1 375 ? 5.13834   -45.07838 49.89167  1.000 36.60216  ?  354 LEU C CD2  1 
ATOM   16956 H  H    . LEU C 1 375 ? 1.79032   -48.58405 49.38557  1.000 50.05349  ?  354 LEU C H    1 
ATOM   16957 H  HA   . LEU C 1 375 ? 4.30991   -49.03983 48.84075  1.000 51.99064  ?  354 LEU C HA   1 
ATOM   16958 H  HB2  . LEU C 1 375 ? 3.41763   -46.86952 48.91845  1.000 46.85739  ?  354 LEU C HB2  1 
ATOM   16959 H  HB3  . LEU C 1 375 ? 3.29559   -46.99500 50.49794  1.000 46.85739  ?  354 LEU C HB3  1 
ATOM   16960 H  HG   . LEU C 1 375 ? 5.53797   -46.95607 50.72039  1.000 49.80054  ?  354 LEU C HG   1 
ATOM   16961 H  HD11 . LEU C 1 375 ? 6.87979   -46.50722 48.79045  1.000 48.40211  ?  354 LEU C HD11 1 
ATOM   16962 H  HD12 . LEU C 1 375 ? 6.30866   -47.98677 48.88131  1.000 48.40211  ?  354 LEU C HD12 1 
ATOM   16963 H  HD13 . LEU C 1 375 ? 5.61409   -46.92452 47.92594  1.000 48.40211  ?  354 LEU C HD13 1 
ATOM   16964 H  HD21 . LEU C 1 375 ? 6.03548   -44.73583 50.02842  1.000 43.98968  ?  354 LEU C HD21 1 
ATOM   16965 H  HD22 . LEU C 1 375 ? 4.78967   -44.76314 49.04317  1.000 43.98968  ?  354 LEU C HD22 1 
ATOM   16966 H  HD23 . LEU C 1 375 ? 4.56009   -44.78931 50.61483  1.000 43.98968  ?  354 LEU C HD23 1 
ATOM   16967 N  N    . ARG C 1 376 ? 3.49822   -49.60561 51.86987  1.000 41.90028  ?  355 ARG C N    1 
ATOM   16968 C  CA   . ARG C 1 376 ? 3.90666   -50.28652 53.08443  1.000 44.50678  ?  355 ARG C CA   1 
ATOM   16969 C  C    . ARG C 1 376 ? 4.36733   -51.70284 52.77800  1.000 48.01736  ?  355 ARG C C    1 
ATOM   16970 O  O    . ARG C 1 376 ? 5.40632   -52.16180 53.29034  1.000 47.81260  ?  355 ARG C O    1 
ATOM   16971 C  CB   . ARG C 1 376 ? 2.67645   -50.33861 53.98332  1.000 53.56300  ?  355 ARG C CB   1 
ATOM   16972 C  CG   . ARG C 1 376 ? 2.30147   -49.15999 54.83488  1.000 57.04184  ?  355 ARG C CG   1 
ATOM   16973 C  CD   . ARG C 1 376 ? 1.36189   -49.70198 55.90778  1.000 79.99932  ?  355 ARG C CD   1 
ATOM   16974 N  NE   . ARG C 1 376 ? 0.72629   -48.66475 56.70798  1.000 96.89062  ?  355 ARG C NE   1 
ATOM   16975 C  CZ   . ARG C 1 376 ? 1.23427   -48.15383 57.81958  1.000 100.33300 ?  355 ARG C CZ   1 
ATOM   16976 N  NH1  . ARG C 1 376 ? 2.38915   -48.57730 58.30886  1.000 86.09469  ?  355 ARG C NH1  1 
ATOM   16977 N  NH2  . ARG C 1 376 ? 0.55359   -47.21422 58.47079  1.000 100.79802 ?  355 ARG C NH2  1 
ATOM   16978 H  H    . ARG C 1 376 ? 2.68370   -49.33012 51.88616  1.000 50.34742  ?  355 ARG C H    1 
ATOM   16979 H  HA   . ARG C 1 376 ? 4.63804   -49.81967 53.51805  1.000 53.47521  ?  355 ARG C HA   1 
ATOM   16980 H  HB2  . ARG C 1 376 ? 1.91202   -50.50726 53.41052  1.000 64.34268  ?  355 ARG C HB2  1 
ATOM   16981 H  HB3  . ARG C 1 376 ? 2.80223   -51.08032 54.59565  1.000 64.34268  ?  355 ARG C HB3  1 
ATOM   16982 H  HG2  . ARG C 1 376 ? 3.08803   -48.77476 55.25180  1.000 68.51729  ?  355 ARG C HG2  1 
ATOM   16983 H  HG3  . ARG C 1 376 ? 1.84318   -48.48786 54.30657  1.000 68.51729  ?  355 ARG C HG3  1 
ATOM   16984 H  HD2  . ARG C 1 376 ? 0.66011   -50.21565 55.47820  1.000 96.06626  ?  355 ARG C HD2  1 
ATOM   16985 H  HD3  . ARG C 1 376 ? 1.86850   -50.27028 56.50884  1.000 96.06626  ?  355 ARG C HD3  1 
ATOM   16986 H  HE   . ARG C 1 376 ? -0.03285  -48.36235 56.43989  1.000 116.33582 ?  355 ARG C HE   1 
ATOM   16987 H  HH11 . ARG C 1 376 ? 2.82651   -49.19702 57.90356  1.000 103.38071 ?  355 ARG C HH11 1 
ATOM   16988 H  HH12 . ARG C 1 376 ? 2.70204   -48.23269 59.03200  1.000 103.38071 ?  355 ARG C HH12 1 
ATOM   16989 H  HH21 . ARG C 1 376 ? -0.20579  -46.94623 58.16892  1.000 121.02470 ?  355 ARG C HH21 1 
ATOM   16990 H  HH22 . ARG C 1 376 ? 0.87300   -46.87488 59.19358  1.000 121.02470 ?  355 ARG C HH22 1 
ATOM   16991 N  N    . GLU C 1 377 ? 3.61197   -52.40117 51.90876  1.000 50.27102  ?  356 GLU C N    1 
ATOM   16992 C  CA   . GLU C 1 377 ? 3.95503   -53.78258 51.60137  1.000 58.46500  ?  356 GLU C CA   1 
ATOM   16993 C  C    . GLU C 1 377 ? 5.23160   -53.87920 50.78800  1.000 53.53140  ?  356 GLU C C    1 
ATOM   16994 O  O    . GLU C 1 377 ? 6.08082   -54.74566 51.04941  1.000 54.43600  ?  356 GLU C O    1 
ATOM   16995 C  CB   . GLU C 1 377 ? 2.83048   -54.45535 50.80545  1.000 61.93436  ?  356 GLU C CB   1 
ATOM   16996 C  CG   . GLU C 1 377 ? 1.49017   -54.61855 51.48856  1.000 69.22146  ?  356 GLU C CG   1 
ATOM   16997 C  CD   . GLU C 1 377 ? 1.58980   -55.37739 52.78715  1.000 84.16352  ?  356 GLU C CD   1 
ATOM   16998 O  OE1  . GLU C 1 377 ? 2.37445   -56.35846 52.84852  1.000 84.53090  ?  356 GLU C OE1  1 
ATOM   16999 O  OE2  . GLU C 1 377 ? 0.86191   -55.00523 53.73454  1.000 94.01887  ?  356 GLU C OE2  1 
ATOM   17000 H  H    . GLU C 1 377 ? 2.91808   -52.09894 51.50038  1.000 60.39230  ?  356 GLU C H    1 
ATOM   17001 H  HA   . GLU C 1 377 ? 4.07371   -54.24250 52.44712  1.000 70.22508  ?  356 GLU C HA   1 
ATOM   17002 H  HB2  . GLU C 1 377 ? 2.67496   -53.92727 50.00680  1.000 74.38832  ?  356 GLU C HB2  1 
ATOM   17003 H  HB3  . GLU C 1 377 ? 3.13041   -55.34503 50.56171  1.000 74.38832  ?  356 GLU C HB3  1 
ATOM   17004 H  HG2  . GLU C 1 377 ? 1.12374   -53.74119 51.68055  1.000 83.13283  ?  356 GLU C HG2  1 
ATOM   17005 H  HG3  . GLU C 1 377 ? 0.89244   -55.10631 50.90059  1.000 83.13283  ?  356 GLU C HG3  1 
ATOM   17006 N  N    . VAL C 1 378 ? 5.43117   -52.93794 49.87736  1.000 52.17464  ?  357 VAL C N    1 
ATOM   17007 C  CA   . VAL C 1 378 ? 6.67449   -52.90666 49.11844  1.000 53.49112  ?  357 VAL C CA   1 
ATOM   17008 C  C    . VAL C 1 378 ? 7.86137   -52.68293 50.02994  1.000 54.20301  ?  357 VAL C C    1 
ATOM   17009 O  O    . VAL C 1 378 ? 8.86657   -53.39280 49.93973  1.000 54.44886  ?  357 VAL C O    1 
ATOM   17010 C  CB   . VAL C 1 378 ? 6.60222   -51.82822 48.02708  1.000 56.00443  ?  357 VAL C CB   1 
ATOM   17011 C  CG1  . VAL C 1 378 ? 7.95915   -51.59027 47.36048  1.000 55.79201  ?  357 VAL C CG1  1 
ATOM   17012 C  CG2  . VAL C 1 378 ? 5.59100   -52.27167 46.97773  1.000 60.05732  ?  357 VAL C CG2  1 
ATOM   17013 H  H    . VAL C 1 378 ? 4.87245   -52.31431 49.68112  1.000 62.67665  ?  357 VAL C H    1 
ATOM   17014 H  HA   . VAL C 1 378 ? 6.78946   -53.77091 48.69328  1.000 64.25642  ?  357 VAL C HA   1 
ATOM   17015 H  HB   . VAL C 1 378 ? 6.33339   -50.98981 48.43414  1.000 67.27240  ?  357 VAL C HB   1 
ATOM   17016 H  HG11 . VAL C 1 378 ? 7.82341   -51.10200 46.53340  1.000 67.01749  ?  357 VAL C HG11 1 
ATOM   17017 H  HG12 . VAL C 1 378 ? 8.51984   -51.07449 47.96089  1.000 67.01749  ?  357 VAL C HG12 1 
ATOM   17018 H  HG13 . VAL C 1 378 ? 8.37421   -52.44704 47.17449  1.000 67.01749  ?  357 VAL C HG13 1 
ATOM   17019 H  HG21 . VAL C 1 378 ? 5.54226   -51.59796 46.28157  1.000 72.13587  ?  357 VAL C HG21 1 
ATOM   17020 H  HG22 . VAL C 1 378 ? 5.87835   -53.11758 46.59988  1.000 72.13587  ?  357 VAL C HG22 1 
ATOM   17021 H  HG23 . VAL C 1 378 ? 4.72347   -52.37527 47.39910  1.000 72.13587  ?  357 VAL C HG23 1 
ATOM   17022 N  N    . LEU C 1 379 ? 7.75926   -51.69971 50.93350  1.000 46.46597  ?  358 LEU C N    1 
ATOM   17023 C  CA   . LEU C 1 379 ? 8.86109   -51.46544 51.85845  1.000 49.61200  ?  358 LEU C CA   1 
ATOM   17024 C  C    . LEU C 1 379 ? 9.17097   -52.72170 52.65231  1.000 50.61843  ?  358 LEU C C    1 
ATOM   17025 O  O    . LEU C 1 379 ? 10.34205  -53.08802 52.83126  1.000 58.14910  ?  358 LEU C O    1 
ATOM   17026 C  CB   . LEU C 1 379 ? 8.55323   -50.31050 52.80292  1.000 45.82854  ?  358 LEU C CB   1 
ATOM   17027 C  CG   . LEU C 1 379 ? 8.39586   -48.91181 52.23052  1.000 51.93682  ?  358 LEU C CG   1 
ATOM   17028 C  CD1  . LEU C 1 379 ? 8.08589   -47.93296 53.35695  1.000 53.68591  ?  358 LEU C CD1  1 
ATOM   17029 C  CD2  . LEU C 1 379 ? 9.64090   -48.45050 51.52414  1.000 49.23259  ?  358 LEU C CD2  1 
ATOM   17030 H  H    . LEU C 1 379 ? 7.08418   -51.17480 51.02483  1.000 55.82624  ?  358 LEU C H    1 
ATOM   17031 H  HA   . LEU C 1 379 ? 9.64280   -51.21508 51.34159  1.000 59.60148  ?  358 LEU C HA   1 
ATOM   17032 H  HB2  . LEU C 1 379 ? 7.71936   -50.51780 53.25301  1.000 55.06133  ?  358 LEU C HB2  1 
ATOM   17033 H  HB3  . LEU C 1 379 ? 9.27569   -50.26273 53.44841  1.000 55.06133  ?  358 LEU C HB3  1 
ATOM   17034 H  HG   . LEU C 1 379 ? 7.67192   -48.93074 51.58520  1.000 62.39126  ?  358 LEU C HG   1 
ATOM   17035 H  HD11 . LEU C 1 379 ? 7.91960   -47.05625 52.97664  1.000 64.49017  ?  358 LEU C HD11 1 
ATOM   17036 H  HD12 . LEU C 1 379 ? 7.30005   -48.24050 53.83526  1.000 64.49017  ?  358 LEU C HD12 1 
ATOM   17037 H  HD13 . LEU C 1 379 ? 8.84533   -47.89368 53.95911  1.000 64.49017  ?  358 LEU C HD13 1 
ATOM   17038 H  HD21 . LEU C 1 379 ? 9.52916   -47.52389 51.25995  1.000 59.14618  ?  358 LEU C HD21 1 
ATOM   17039 H  HD22 . LEU C 1 379 ? 10.39565  -48.53366 52.12774  1.000 59.14618  ?  358 LEU C HD22 1 
ATOM   17040 H  HD23 . LEU C 1 379 ? 9.78219   -49.00337 50.73974  1.000 59.14618  ?  358 LEU C HD23 1 
ATOM   17041 N  N    . GLY C 1 380 ? 8.13560   -53.42836 53.11142  1.000 55.55865  ?  359 GLY C N    1 
ATOM   17042 C  CA   . GLY C 1 380 ? 8.41219   -54.64930 53.85595  1.000 57.36113  ?  359 GLY C CA   1 
ATOM   17043 C  C    . GLY C 1 380 ? 9.09504   -55.71249 53.01428  1.000 56.86541  ?  359 GLY C C    1 
ATOM   17044 O  O    . GLY C 1 380 ? 10.04324  -56.35978 53.46856  1.000 65.68013  ?  359 GLY C O    1 
ATOM   17045 H  H    . GLY C 1 380 ? 7.30504   -53.23013 53.00907  1.000 66.73746  ?  359 GLY C H    1 
ATOM   17046 H  HA2  . GLY C 1 380 ? 8.98853   -54.44083 54.60780  1.000 68.90044  ?  359 GLY C HA2  1 
ATOM   17047 H  HA3  . GLY C 1 380 ? 7.57814   -55.01547 54.18940  1.000 68.90044  ?  359 GLY C HA3  1 
ATOM   17048 N  N    . ALA C 1 381 ? 8.68634   -55.84540 51.75027  1.000 66.78496  ?  360 ALA C N    1 
ATOM   17049 C  CA   . ALA C 1 381 ? 9.32256   -56.83426 50.88527  1.000 72.46401  ?  360 ALA C CA   1 
ATOM   17050 C  C    . ALA C 1 381 ? 10.76891  -56.44946 50.57321  1.000 74.59228  ?  360 ALA C C    1 
ATOM   17051 O  O    . ALA C 1 381 ? 11.65503  -57.31385 50.56456  1.000 80.80275  ?  360 ALA C O    1 
ATOM   17052 C  CB   . ALA C 1 381 ? 8.51481   -57.00712 49.59568  1.000 72.40215  ?  360 ALA C CB   1 
ATOM   17053 H  H    . ALA C 1 381 ? 8.05961   -55.38709 51.38047  1.000 80.20903  ?  360 ALA C H    1 
ATOM   17054 H  HA   . ALA C 1 381 ? 9.33365   -57.68880 51.34411  1.000 87.02389  ?  360 ALA C HA   1 
ATOM   17055 H  HB1  . ALA C 1 381 ? 8.94775   -57.67290 49.03872  1.000 86.94966  ?  360 ALA C HB1  1 
ATOM   17056 H  HB2  . ALA C 1 381 ? 7.61742   -57.29781 49.82170  1.000 86.94966  ?  360 ALA C HB2  1 
ATOM   17057 H  HB3  . ALA C 1 381 ? 8.47958   -56.15757 49.12884  1.000 86.94966  ?  360 ALA C HB3  1 
ATOM   17058 N  N    . LEU C 1 382 ? 11.03991  -55.15463 50.34235  1.000 57.78031  ?  361 LEU C N    1 
ATOM   17059 C  CA   . LEU C 1 382 ? 12.42261  -54.74629 50.10486  1.000 62.19358  ?  361 LEU C CA   1 
ATOM   17060 C  C    . LEU C 1 382 ? 13.30385  -54.97340 51.31204  1.000 62.28924  ?  361 LEU C C    1 
ATOM   17061 O  O    . LEU C 1 382 ? 14.43692  -55.45867 51.18072  1.000 69.51923  ?  361 LEU C O    1 
ATOM   17062 C  CB   . LEU C 1 382 ? 12.56394  -53.28129 49.72296  1.000 53.48324  ?  361 LEU C CB   1 
ATOM   17063 C  CG   . LEU C 1 382 ? 12.19489  -52.84617 48.33273  1.000 63.50737  ?  361 LEU C CG   1 
ATOM   17064 C  CD1  . LEU C 1 382 ? 12.20398  -51.34969 48.27306  1.000 54.38770  ?  361 LEU C CD1  1 
ATOM   17065 C  CD2  . LEU C 1 382 ? 13.26077  -53.46356 47.43888  1.000 66.33549  ?  361 LEU C CD2  1 
ATOM   17066 H  H    . LEU C 1 382 ? 10.45972  -54.52023 50.31974  1.000 69.40345  ?  361 LEU C H    1 
ATOM   17067 H  HA   . LEU C 1 382 ? 12.71038  -55.29138 49.35588  1.000 74.69937  ?  361 LEU C HA   1 
ATOM   17068 H  HB2  . LEU C 1 382 ? 12.00384  -52.76923 50.32709  1.000 64.24697  ?  361 LEU C HB2  1 
ATOM   17069 H  HB3  . LEU C 1 382 ? 13.49472  -53.03816 49.84715  1.000 64.24697  ?  361 LEU C HB3  1 
ATOM   17070 H  HG   . LEU C 1 382 ? 11.31057  -53.12506 48.04795  1.000 76.27593  ?  361 LEU C HG   1 
ATOM   17071 H  HD11 . LEU C 1 382 ? 11.99375  -51.06841 47.36885  1.000 65.33232  ?  361 LEU C HD11 1 
ATOM   17072 H  HD12 . LEU C 1 382 ? 11.53925  -51.00501 48.88968  1.000 65.33232  ?  361 LEU C HD12 1 
ATOM   17073 H  HD13 . LEU C 1 382 ? 13.08469  -51.02903 48.52289  1.000 65.33232  ?  361 LEU C HD13 1 
ATOM   17074 H  HD21 . LEU C 1 382 ? 13.04314  -53.27633 46.51234  1.000 79.66967  ?  361 LEU C HD21 1 
ATOM   17075 H  HD22 . LEU C 1 382 ? 14.12209  -53.07669 47.66105  1.000 79.66967  ?  361 LEU C HD22 1 
ATOM   17076 H  HD23 . LEU C 1 382 ? 13.28060  -54.42201 47.58684  1.000 79.66967  ?  361 LEU C HD23 1 
ATOM   17077 N  N    . ARG C 1 383 ? 12.82482  -54.60788 52.50433  1.000 61.58253  ?  362 ARG C N    1 
ATOM   17078 C  CA   . ARG C 1 383 ? 13.66850  -54.85598 53.66624  1.000 73.81557  ?  362 ARG C CA   1 
ATOM   17079 C  C    . ARG C 1 383 ? 13.89301  -56.34765 53.84123  1.000 75.52014  ?  362 ARG C C    1 
ATOM   17080 O  O    . ARG C 1 383 ? 14.99650  -56.78075 54.18859  1.000 83.01748  ?  362 ARG C O    1 
ATOM   17081 C  CB   . ARG C 1 383 ? 13.12351  -54.30414 54.97320  1.000 70.58261  ?  362 ARG C CB   1 
ATOM   17082 C  CG   . ARG C 1 383 ? 13.15836  -52.82656 55.08915  1.000 72.09304  ?  362 ARG C CG   1 
ATOM   17083 C  CD   . ARG C 1 383 ? 12.95433  -52.45487 56.54513  1.000 74.49503  ?  362 ARG C CD   1 
ATOM   17084 N  NE   . ARG C 1 383 ? 11.59270  -52.82027 56.89411  1.000 76.62621  ?  362 ARG C NE   1 
ATOM   17085 C  CZ   . ARG C 1 383 ? 10.59449  -51.96892 57.06220  1.000 80.22237  ?  362 ARG C CZ   1 
ATOM   17086 N  NH1  . ARG C 1 383 ? 10.76911  -50.66239 56.92137  1.000 74.32704  ?  362 ARG C NH1  1 
ATOM   17087 N  NH2  . ARG C 1 383 ? 9.38112   -52.44463 57.33362  1.000 82.51093  ?  362 ARG C NH2  1 
ATOM   17088 H  H    . ARG C 1 383 ? 12.06293  -54.23834 52.65451  1.000 73.96611  ?  362 ARG C H    1 
ATOM   17089 H  HA   . ARG C 1 383 ? 14.49540  -54.37899 53.49413  1.000 88.64576  ?  362 ARG C HA   1 
ATOM   17090 H  HB2  . ARG C 1 383 ? 12.19830  -54.58160 55.06203  1.000 84.76621  ?  362 ARG C HB2  1 
ATOM   17091 H  HB3  . ARG C 1 383 ? 13.64997  -54.66615 55.70306  1.000 84.76621  ?  362 ARG C HB3  1 
ATOM   17092 H  HG2  . ARG C 1 383 ? 14.01831  -52.48957 54.79279  1.000 86.57872  ?  362 ARG C HG2  1 
ATOM   17093 H  HG3  . ARG C 1 383 ? 12.44749  -52.43414 54.55852  1.000 86.57872  ?  362 ARG C HG3  1 
ATOM   17094 H  HD2  . ARG C 1 383 ? 13.57447  -52.94388 57.10833  1.000 89.46111  ?  362 ARG C HD2  1 
ATOM   17095 H  HD3  . ARG C 1 383 ? 13.07473  -51.50048 56.66982  1.000 89.46111  ?  362 ARG C HD3  1 
ATOM   17096 H  HE   . ARG C 1 383 ? 11.42191  -53.65649 56.99985  1.000 92.01853  ?  362 ARG C HE   1 
ATOM   17097 H  HH11 . ARG C 1 383 ? 11.54444  -50.35182 56.71641  1.000 89.25952  ?  362 ARG C HH11 1 
ATOM   17098 H  HH12 . ARG C 1 383 ? 10.10706  -50.12537 57.03496  1.000 89.25952  ?  362 ARG C HH12 1 
ATOM   17099 H  HH21 . ARG C 1 383 ? 9.25620   -53.29315 57.39708  1.000 99.08019  ?  362 ARG C HH21 1 
ATOM   17100 H  HH22 . ARG C 1 383 ? 8.72218   -51.90344 57.44550  1.000 99.08019  ?  362 ARG C HH22 1 
ATOM   17101 N  N    . ALA C 1 384 ? 12.85042  -57.15339 53.59591  1.000 78.01014  ?  363 ALA C N    1 
ATOM   17102 C  CA   . ALA C 1 384 ? 12.99587  -58.59696 53.74155  1.000 77.73653  ?  363 ALA C CA   1 
ATOM   17103 C  C    . ALA C 1 384 ? 13.84973  -59.19494 52.63816  1.000 74.74549  ?  363 ALA C C    1 
ATOM   17104 O  O    . ALA C 1 384 ? 14.41353  -60.27889 52.81955  1.000 94.77174  ?  363 ALA C O    1 
ATOM   17105 C  CB   . ALA C 1 384 ? 11.62442  -59.27255 53.72973  1.000 78.77876  ?  363 ALA C CB   1 
ATOM   17106 H  H    . ALA C 1 384 ? 12.06939  -56.89040 53.35007  1.000 93.67925  ?  363 ALA C H    1 
ATOM   17107 H  HA   . ALA C 1 384 ? 13.41728  -58.77763 54.59635  1.000 93.35091  ?  363 ALA C HA   1 
ATOM   17108 H  HB1  . ALA C 1 384 ? 11.74321  -60.23008 53.82935  1.000 94.60159  ?  363 ALA C HB1  1 
ATOM   17109 H  HB2  . ALA C 1 384 ? 11.09557  -58.92652 54.46558  1.000 94.60159  ?  363 ALA C HB2  1 
ATOM   17110 H  HB3  . ALA C 1 384 ? 11.18464  -59.07971 52.88694  1.000 94.60159  ?  363 ALA C HB3  1 
ATOM   17111 N  N    . GLY C 1 385 ? 13.96462  -58.51345 51.50951  1.000 87.15341  ?  364 GLY C N    1 
ATOM   17112 C  CA   . GLY C 1 385 ? 14.71581  -59.05104 50.39539  1.000 97.17578  ?  364 GLY C CA   1 
ATOM   17113 C  C    . GLY C 1 385 ? 16.20987  -59.01221 50.62992  1.000 100.40757 ?  364 GLY C C    1 
ATOM   17114 O  O    . GLY C 1 385 ? 16.95106  -59.81558 50.05815  1.000 112.69130 ?  364 GLY C O    1 
ATOM   17115 H  H    . GLY C 1 385 ? 13.61773  -57.73991 51.36493  1.000 104.65117 ?  364 GLY C H    1 
ATOM   17116 H  HA2  . GLY C 1 385 ? 14.45391  -59.97332 50.24799  1.000 116.67801 ?  364 GLY C HA2  1 
ATOM   17117 H  HA3  . GLY C 1 385 ? 14.51860  -58.53543 49.59779  1.000 116.67801 ?  364 GLY C HA3  1 
ATOM   17118 N  N    . GLY C 1 386 ? 16.67271  -58.09767 51.47945  1.000 93.46998  ?  365 GLY C N    1 
ATOM   17119 C  CA   . GLY C 1 386 ? 18.09886  -57.98259 51.71456  1.000 92.96174  ?  365 GLY C CA   1 
ATOM   17120 C  C    . GLY C 1 386 ? 18.87342  -57.55774 50.48853  1.000 88.22635  ?  365 GLY C C    1 
ATOM   17121 O  O    . GLY C 1 386 ? 20.04598  -57.90869 50.34383  1.000 95.48593  ?  365 GLY C O    1 
ATOM   17122 H  H    . GLY C 1 386 ? 16.18643  -57.54357 51.92229  1.000 112.23106 ?  365 GLY C H    1 
ATOM   17123 H  HA2  . GLY C 1 386 ? 18.25340  -57.32663 52.41222  1.000 111.62117 ?  365 GLY C HA2  1 
ATOM   17124 H  HA3  . GLY C 1 386 ? 18.44246  -58.84133 52.00678  1.000 111.62117 ?  365 GLY C HA3  1 
ATOM   17125 N  N    . LEU C 1 387 ? 18.25920  -56.78632 49.60558  1.000 88.22488  ?  366 LEU C N    1 
ATOM   17126 C  CA   . LEU C 1 387 ? 18.89806  -56.43026 48.35113  1.000 87.01951  ?  366 LEU C CA   1 
ATOM   17127 C  C    . LEU C 1 387 ? 19.57482  -55.07984 48.50765  1.000 80.99720  ?  366 LEU C C    1 
ATOM   17128 O  O    . LEU C 1 387 ? 19.02085  -54.16445 49.12242  1.000 81.44808  ?  366 LEU C O    1 
ATOM   17129 C  CB   . LEU C 1 387 ? 17.85043  -56.35536 47.24159  1.000 79.36164  ?  366 LEU C CB   1 
ATOM   17130 C  CG   . LEU C 1 387 ? 17.15753  -57.69422 46.98480  1.000 79.12148  ?  366 LEU C CG   1 
ATOM   17131 C  CD1  . LEU C 1 387 ? 16.05426  -57.50065 45.96676  1.000 80.39721  ?  366 LEU C CD1  1 
ATOM   17132 C  CD2  . LEU C 1 387 ? 18.15738  -58.77028 46.55666  1.000 74.48344  ?  366 LEU C CD2  1 
ATOM   17133 H  H    . LEU C 1 387 ? 17.47175  -56.45711 49.71115  1.000 105.93694 ?  366 LEU C H    1 
ATOM   17134 H  HA   . LEU C 1 387 ? 19.56659  -57.08915 48.10650  1.000 104.49049 ?  366 LEU C HA   1 
ATOM   17135 H  HB2  . LEU C 1 387 ? 17.17185  -55.70946 47.49307  1.000 95.30105  ?  366 LEU C HB2  1 
ATOM   17136 H  HB3  . LEU C 1 387 ? 18.28320  -56.07857 46.41879  1.000 95.30105  ?  366 LEU C HB3  1 
ATOM   17137 H  HG   . LEU C 1 387 ? 16.75633  -58.01848 47.80626  1.000 95.01286  ?  366 LEU C HG   1 
ATOM   17138 H  HD11 . LEU C 1 387 ? 15.59880  -58.34609 45.83005  1.000 96.54373  ?  366 LEU C HD11 1 
ATOM   17139 H  HD12 . LEU C 1 387 ? 15.42912  -56.83835 46.30063  1.000 96.54373  ?  366 LEU C HD12 1 
ATOM   17140 H  HD13 . LEU C 1 387 ? 16.44429  -57.19634 45.13240  1.000 96.54373  ?  366 LEU C HD13 1 
ATOM   17141 H  HD21 . LEU C 1 387 ? 17.66978  -59.55830 46.26998  1.000 89.44721  ?  366 LEU C HD21 1 
ATOM   17142 H  HD22 . LEU C 1 387 ? 18.69438  -58.42902 45.82449  1.000 89.44721  ?  366 LEU C HD22 1 
ATOM   17143 H  HD23 . LEU C 1 387 ? 18.72709  -58.98983 47.31040  1.000 89.44721  ?  366 LEU C HD23 1 
ATOM   17144 N  N    . ARG C 1 388 ? 20.77124  -54.96364 47.93320  1.000 85.17174  ?  367 ARG C N    1 
ATOM   17145 C  CA   . ARG C 1 388 ? 21.48356  -53.69288 47.82049  1.000 88.27222  ?  367 ARG C CA   1 
ATOM   17146 C  C    . ARG C 1 388 ? 21.15815  -52.99971 46.50257  1.000 81.90099  ?  367 ARG C C    1 
ATOM   17147 O  O    . ARG C 1 388 ? 21.76529  -53.29648 45.47112  1.000 81.71269  ?  367 ARG C O    1 
ATOM   17148 C  CB   . ARG C 1 388 ? 22.98887  -53.91785 47.90845  1.000 95.42013  ?  367 ARG C CB   1 
ATOM   17149 C  CG   . ARG C 1 388 ? 23.47782  -54.65728 49.12129  1.000 106.55905 ?  367 ARG C CG   1 
ATOM   17150 C  CD   . ARG C 1 388 ? 24.97445  -54.42366 49.30386  1.000 114.62995 ?  367 ARG C CD   1 
ATOM   17151 N  NE   . ARG C 1 388 ? 25.65658  -55.57018 49.89275  1.000 119.20296 ?  367 ARG C NE   1 
ATOM   17152 C  CZ   . ARG C 1 388 ? 26.28793  -56.50997 49.20061  1.000 121.68120 ?  367 ARG C CZ   1 
ATOM   17153 N  NH1  . ARG C 1 388 ? 26.31924  -56.49350 47.87840  1.000 120.01979 ?  367 ARG C NH1  1 
ATOM   17154 N  NH2  . ARG C 1 388 ? 26.90666  -57.48993 49.85313  1.000 126.49796 ?  367 ARG C NH2  1 
ATOM   17155 H  H    . ARG C 1 388 ? 21.20242  -55.62490 47.59200  1.000 102.27316 ?  367 ARG C H    1 
ATOM   17156 H  HA   . ARG C 1 388 ? 21.16736  -53.13132 48.54545  1.000 105.99375 ?  367 ARG C HA   1 
ATOM   17157 H  HB2  . ARG C 1 388 ? 23.26422  -54.42922 47.13155  1.000 114.57124 ?  367 ARG C HB2  1 
ATOM   17158 H  HB3  . ARG C 1 388 ? 23.42484  -53.05135 47.90684  1.000 114.57124 ?  367 ARG C HB3  1 
ATOM   17159 H  HG2  . ARG C 1 388 ? 23.01380  -54.33552 49.91000  1.000 127.93795 ?  367 ARG C HG2  1 
ATOM   17160 H  HG3  . ARG C 1 388 ? 23.32228  -55.60821 49.00971  1.000 127.93795 ?  367 ARG C HG3  1 
ATOM   17161 H  HD2  . ARG C 1 388 ? 25.37520  -54.24869 48.43802  1.000 137.62302 ?  367 ARG C HD2  1 
ATOM   17162 H  HD3  . ARG C 1 388 ? 25.10652  -53.66251 49.89047  1.000 137.62302 ?  367 ARG C HD3  1 
ATOM   17163 H  HE   . ARG C 1 388 ? 25.64914  -55.64240 50.74968  1.000 143.11064 ?  367 ARG C HE   1 
ATOM   17164 H  HH11 . ARG C 1 388 ? 25.92426  -55.86322 47.44674  1.000 144.09082 ?  367 ARG C HH11 1 
ATOM   17165 H  HH12 . ARG C 1 388 ? 26.73458  -57.11308 47.45037  1.000 144.09082 ?  367 ARG C HH12 1 
ATOM   17166 H  HH21 . ARG C 1 388 ? 26.89423  -57.50892 50.71283  1.000 151.86463 ?  367 ARG C HH21 1 
ATOM   17167 H  HH22 . ARG C 1 388 ? 27.31916  -58.10458 49.41536  1.000 151.86463 ?  367 ARG C HH22 1 
ATOM   17168 N  N    . LEU C 1 389 ? 20.16991  -52.09918 46.50909  1.000 80.14655  ?  368 LEU C N    1 
ATOM   17169 C  CA   . LEU C 1 389 ? 19.82418  -51.33382 45.30651  1.000 68.71993  ?  368 LEU C CA   1 
ATOM   17170 C  C    . LEU C 1 389 ? 20.63193  -50.03702 45.28338  1.000 67.13414  ?  368 LEU C C    1 
ATOM   17171 O  O    . LEU C 1 389 ? 20.22068  -49.02306 45.84363  1.000 73.34884  ?  368 LEU C O    1 
ATOM   17172 C  CB   . LEU C 1 389 ? 18.33398  -51.02613 45.24900  1.000 68.18552  ?  368 LEU C CB   1 
ATOM   17173 C  CG   . LEU C 1 389 ? 17.38626  -52.21816 45.25784  1.000 70.06145  ?  368 LEU C CG   1 
ATOM   17174 C  CD1  . LEU C 1 389 ? 15.95498  -51.70980 45.29713  1.000 66.13394  ?  368 LEU C CD1  1 
ATOM   17175 C  CD2  . LEU C 1 389 ? 17.63092  -53.11192 44.07067  1.000 73.43005  ?  368 LEU C CD2  1 
ATOM   17176 H  H    . LEU C 1 389 ? 19.68663  -51.91434 47.19602  1.000 96.24293  ?  368 LEU C H    1 
ATOM   17177 H  HA   . LEU C 1 389 ? 20.07009  -51.87360 44.53901  1.000 82.53099  ?  368 LEU C HA   1 
ATOM   17178 H  HB2  . LEU C 1 389 ? 18.11105  -50.48060 46.01945  1.000 81.88970  ?  368 LEU C HB2  1 
ATOM   17179 H  HB3  . LEU C 1 389 ? 18.16159  -50.53256 44.43195  1.000 81.88970  ?  368 LEU C HB3  1 
ATOM   17180 H  HG   . LEU C 1 389 ? 17.54091  -52.76318 46.04519  1.000 84.14082  ?  368 LEU C HG   1 
ATOM   17181 H  HD11 . LEU C 1 389 ? 15.35026  -52.46821 45.29319  1.000 79.42781  ?  368 LEU C HD11 1 
ATOM   17182 H  HD12 . LEU C 1 389 ? 15.82696  -51.18886 46.10530  1.000 79.42781  ?  368 LEU C HD12 1 
ATOM   17183 H  HD13 . LEU C 1 389 ? 15.79527  -51.15534 44.51741  1.000 79.42781  ?  368 LEU C HD13 1 
ATOM   17184 H  HD21 . LEU C 1 389 ? 16.96713  -53.81921 44.06574  1.000 88.18314  ?  368 LEU C HD21 1 
ATOM   17185 H  HD22 . LEU C 1 389 ? 17.55946  -52.58556 43.25905  1.000 88.18314  ?  368 LEU C HD22 1 
ATOM   17186 H  HD23 . LEU C 1 389 ? 18.52009  -53.49326 44.14039  1.000 88.18314  ?  368 LEU C HD23 1 
ATOM   17187 N  N    . ALA C 1 390 ? 21.79746  -50.05450 44.61246  1.000 64.60248  ?  369 ALA C N    1 
ATOM   17188 C  CA   . ALA C 1 390 ? 22.73652  -48.93834 44.49026  1.000 58.33491  ?  369 ALA C CA   1 
ATOM   17189 C  C    . ALA C 1 390 ? 22.58361  -48.21005 43.15335  1.000 59.27717  ?  369 ALA C C    1 
ATOM   17190 O  O    . ALA C 1 390 ? 22.25458  -48.82836 42.13428  1.000 57.91767  ?  369 ALA C O    1 
ATOM   17191 C  CB   . ALA C 1 390 ? 24.16903  -49.45440 44.63173  1.000 65.38711  ?  369 ALA C CB   1 
ATOM   17192 H  H    . ALA C 1 390 ? 22.08143  -50.74966 44.19327  1.000 77.59006  ?  369 ALA C H    1 
ATOM   17193 H  HA   . ALA C 1 390 ? 22.56313  -48.28897 45.18966  1.000 70.06897  ?  369 ALA C HA   1 
ATOM   17194 H  HB1  . ALA C 1 390 ? 24.78342  -48.70904 44.54303  1.000 78.53162  ?  369 ALA C HB1  1 
ATOM   17195 H  HB2  . ALA C 1 390 ? 24.27180  -49.86576 45.50415  1.000 78.53162  ?  369 ALA C HB2  1 
ATOM   17196 H  HB3  . ALA C 1 390 ? 24.33938  -50.10812 43.93564  1.000 78.53162  ?  369 ALA C HB3  1 
ATOM   17197 N  N    . PRO C 1 391 ? 22.80550  -46.89208 43.10275  1.000 63.28691  ?  370 PRO C N    1 
ATOM   17198 C  CA   . PRO C 1 391 ? 22.70300  -46.19562 41.81205  1.000 61.73625  ?  370 PRO C CA   1 
ATOM   17199 C  C    . PRO C 1 391 ? 23.67893  -46.79115 40.81252  1.000 59.50300  ?  370 PRO C C    1 
ATOM   17200 O  O    . PRO C 1 391 ? 24.83450  -47.06431 41.14516  1.000 60.35150  ?  370 PRO C O    1 
ATOM   17201 C  CB   . PRO C 1 391 ? 23.07025  -44.74558 42.15241  1.000 60.19232  ?  370 PRO C CB   1 
ATOM   17202 C  CG   . PRO C 1 391 ? 22.84268  -44.60542 43.59171  1.000 62.85611  ?  370 PRO C CG   1 
ATOM   17203 C  CD   . PRO C 1 391 ? 23.16409  -45.96486 44.19267  1.000 65.79205  ?  370 PRO C CD   1 
ATOM   17204 H  HA   . PRO C 1 391 ? 21.79728  -46.22829 41.46635  1.000 74.15058  ?  370 PRO C HA   1 
ATOM   17205 H  HB2  . PRO C 1 391 ? 24.00133  -44.58400 41.93361  1.000 72.29787  ?  370 PRO C HB2  1 
ATOM   17206 H  HB3  . PRO C 1 391 ? 22.50193  -44.13842 41.65314  1.000 72.29787  ?  370 PRO C HB3  1 
ATOM   17207 H  HG2  . PRO C 1 391 ? 23.43000  -43.92244 43.95156  1.000 75.49441  ?  370 PRO C HG2  1 
ATOM   17208 H  HG3  . PRO C 1 391 ? 21.91688  -44.36682 43.75560  1.000 75.49441  ?  370 PRO C HG3  1 
ATOM   17209 H  HD2  . PRO C 1 391 ? 24.10638  -46.03404 44.41224  1.000 79.01754  ?  370 PRO C HD2  1 
ATOM   17210 H  HD3  . PRO C 1 391 ? 22.62628  -46.13191 44.98245  1.000 79.01754  ?  370 PRO C HD3  1 
ATOM   17211 N  N    . ALA C 1 392 ? 23.19053  -46.99923 39.57917  1.000 57.07749  ?  371 ALA C N    1 
ATOM   17212 C  CA   . ALA C 1 392 ? 23.96765  -47.50790 38.44959  1.000 61.15637  ?  371 ALA C CA   1 
ATOM   17213 C  C    . ALA C 1 392 ? 23.97570  -46.53671 37.27288  1.000 60.95317  ?  371 ALA C C    1 
ATOM   17214 O  O    . ALA C 1 392 ? 23.93133  -46.95153 36.11243  1.000 69.13944  ?  371 ALA C O    1 
ATOM   17215 C  CB   . ALA C 1 392 ? 23.44004  -48.86393 37.98081  1.000 60.81512  ?  371 ALA C CB   1 
ATOM   17216 H  H    . ALA C 1 392 ? 22.37144  -46.84371 39.36822  1.000 68.56007  ?  371 ALA C H    1 
ATOM   17217 H  HA   . ALA C 1 392 ? 24.88064  -47.61125 38.76049  1.000 73.45473  ?  371 ALA C HA   1 
ATOM   17218 H  HB1  . ALA C 1 392 ? 23.98424  -49.17591 37.24094  1.000 73.04522  ?  371 ALA C HB1  1 
ATOM   17219 H  HB2  . ALA C 1 392 ? 23.48997  -49.49380 38.71680  1.000 73.04522  ?  371 ALA C HB2  1 
ATOM   17220 H  HB3  . ALA C 1 392 ? 22.51893  -48.76247 37.69418  1.000 73.04522  ?  371 ALA C HB3  1 
ATOM   17221 N  N    . GLY C 1 393 ? 23.99174  -45.23902 37.55170  1.000 61.59481  ?  372 GLY C N    1 
ATOM   17222 C  CA   . GLY C 1 393 ? 23.86730  -44.23191 36.52513  1.000 65.34199  ?  372 GLY C CA   1 
ATOM   17223 C  C    . GLY C 1 393 ? 22.91646  -43.15839 37.01384  1.000 67.54121  ?  372 GLY C C    1 
ATOM   17224 O  O    . GLY C 1 393 ? 22.21948  -43.32906 38.01958  1.000 60.86683  ?  372 GLY C O    1 
ATOM   17225 H  H    . GLY C 1 393 ? 24.07544  -44.91704 38.34475  1.000 73.98085  ?  372 GLY C H    1 
ATOM   17226 H  HA2  . GLY C 1 393 ? 24.73219  -43.83457 36.33809  1.000 78.47747  ?  372 GLY C HA2  1 
ATOM   17227 H  HA3  . GLY C 1 393 ? 23.51734  -44.62472 35.71018  1.000 78.47747  ?  372 GLY C HA3  1 
ATOM   17228 N  N    . PRO C 1 394 ? 22.82953  -42.04457 36.30964  1.000 70.94482  ?  373 PRO C N    1 
ATOM   17229 C  CA   . PRO C 1 394 ? 21.95900  -40.97055 36.80277  1.000 71.44209  ?  373 PRO C CA   1 
ATOM   17230 C  C    . PRO C 1 394 ? 20.48970  -41.30324 36.58786  1.000 67.03011  ?  373 PRO C C    1 
ATOM   17231 O  O    . PRO C 1 394 ? 20.12024  -41.95621 35.61102  1.000 66.73532  ?  373 PRO C O    1 
ATOM   17232 C  CB   . PRO C 1 394 ? 22.39357  -39.76079 35.96733  1.000 71.85469  ?  373 PRO C CB   1 
ATOM   17233 C  CG   . PRO C 1 394 ? 22.92801  -40.37223 34.68943  1.000 72.46847  ?  373 PRO C CG   1 
ATOM   17234 C  CD   . PRO C 1 394 ? 23.56799  -41.67449 35.08631  1.000 68.02764  ?  373 PRO C CD   1 
ATOM   17235 H  HA   . PRO C 1 394 ? 22.11655  -40.79570 37.74379  1.000 85.79758  ?  373 PRO C HA   1 
ATOM   17236 H  HB2  . PRO C 1 394 ? 21.63244  -39.18625 35.78986  1.000 86.29271  ?  373 PRO C HB2  1 
ATOM   17237 H  HB3  . PRO C 1 394 ? 23.08342  -39.26303 36.43342  1.000 86.29271  ?  373 PRO C HB3  1 
ATOM   17238 H  HG2  . PRO C 1 394 ? 22.19716  -40.52431 34.07005  1.000 87.02924  ?  373 PRO C HG2  1 
ATOM   17239 H  HG3  . PRO C 1 394 ? 23.58178  -39.77644 34.29128  1.000 87.02924  ?  373 PRO C HG3  1 
ATOM   17240 H  HD2  . PRO C 1 394 ? 23.45024  -42.34389 34.39425  1.000 81.70025  ?  373 PRO C HD2  1 
ATOM   17241 H  HD3  . PRO C 1 394 ? 24.51197  -41.55397 35.27413  1.000 81.70025  ?  373 PRO C HD3  1 
ATOM   17242 N  N    . ALA C 1 395 ? 19.65981  -40.88397 37.54642  1.000 62.88986  ?  374 ALA C N    1 
ATOM   17243 C  CA   . ALA C 1 395 ? 18.21037  -40.87273 37.37741  1.000 59.46861  ?  374 ALA C CA   1 
ATOM   17244 C  C    . ALA C 1 395 ? 17.79891  -39.85437 36.31873  1.000 60.26317  ?  374 ALA C C    1 
ATOM   17245 O  O    . ALA C 1 395 ? 18.41418  -38.79341 36.20310  1.000 64.61220  ?  374 ALA C O    1 
ATOM   17246 C  CB   . ALA C 1 395 ? 17.52185  -40.55850 38.70493  1.000 60.05656  ?  374 ALA C CB   1 
ATOM   17247 H  H    . ALA C 1 395 ? 19.91706  -40.59695 38.31521  1.000 75.53491  ?  374 ALA C H    1 
ATOM   17248 H  HA   . ALA C 1 395 ? 17.91611  -41.74933 37.08436  1.000 71.42941  ?  374 ALA C HA   1 
ATOM   17249 H  HB1  . ALA C 1 395 ? 16.56127  -40.55773 38.57007  1.000 72.13495  ?  374 ALA C HB1  1 
ATOM   17250 H  HB2  . ALA C 1 395 ? 17.76411  -41.23679 39.35465  1.000 72.13495  ?  374 ALA C HB2  1 
ATOM   17251 H  HB3  . ALA C 1 395 ? 17.81330  -39.68616 39.01313  1.000 72.13495  ?  374 ALA C HB3  1 
ATOM   17252 N  N    . ALA C 1 396 ? 16.86262  -40.23616 35.44693  1.000 56.76906  ?  375 ALA C N    1 
ATOM   17253 C  CA   . ALA C 1 396 ? 16.28827  -39.32695 34.45523  1.000 52.26093  ?  375 ALA C CA   1 
ATOM   17254 C  C    . ALA C 1 396 ? 14.79583  -39.09475 34.69012  1.000 43.12547  ?  375 ALA C C    1 
ATOM   17255 O  O    . ALA C 1 396 ? 14.03270  -40.04973 34.86717  1.000 44.81070  ?  375 ALA C O    1 
ATOM   17256 C  CB   . ALA C 1 396 ? 16.49264  -39.83489 33.02600  1.000 49.22518  ?  375 ALA C CB   1 
ATOM   17257 H  H    . ALA C 1 396 ? 16.53905  -41.03216 35.41099  1.000 68.18996  ?  375 ALA C H    1 
ATOM   17258 H  HA   . ALA C 1 396 ? 16.74018  -38.47573 34.56519  1.000 62.78019  ?  375 ALA C HA   1 
ATOM   17259 H  HB1  . ALA C 1 396 ? 16.09454  -39.20351 32.40651  1.000 59.13730  ?  375 ALA C HB1  1 
ATOM   17260 H  HB2  . ALA C 1 396 ? 17.44360  -39.91420 32.85199  1.000 59.13730  ?  375 ALA C HB2  1 
ATOM   17261 H  HB3  . ALA C 1 396 ? 16.06628  -40.70138 32.93480  1.000 59.13730  ?  375 ALA C HB3  1 
ATOM   17262 N  N    . TYR C 1 397 ? 14.36871  -37.84648 34.67218  1.000 47.20028  ?  376 TYR C N    1 
ATOM   17263 C  CA   . TYR C 1 397 ? 12.97286  -37.50050 34.92430  1.000 39.03516  ?  376 TYR C CA   1 
ATOM   17264 C  C    . TYR C 1 397 ? 12.29040  -37.17774 33.58630  1.000 44.67313  ?  376 TYR C C    1 
ATOM   17265 O  O    . TYR C 1 397 ? 12.94031  -36.72382 32.64906  1.000 43.19165  ?  376 TYR C O    1 
ATOM   17266 C  CB   . TYR C 1 397 ? 12.86190  -36.34548 35.91416  1.000 40.91295  ?  376 TYR C CB   1 
ATOM   17267 C  CG   . TYR C 1 397 ? 13.18886  -36.78915 37.31843  1.000 37.73977  ?  376 TYR C CG   1 
ATOM   17268 C  CD1  . TYR C 1 397 ? 14.50330  -36.79587 37.77867  1.000 41.32796  ?  376 TYR C CD1  1 
ATOM   17269 C  CD2  . TYR C 1 397 ? 12.19348  -37.25029 38.15465  1.000 39.28615  ?  376 TYR C CD2  1 
ATOM   17270 C  CE1  . TYR C 1 397 ? 14.80890  -37.22808 39.06150  1.000 44.17101  ?  376 TYR C CE1  1 
ATOM   17271 C  CE2  . TYR C 1 397 ? 12.48724  -37.69517 39.45381  1.000 43.04516  ?  376 TYR C CE2  1 
ATOM   17272 C  CZ   . TYR C 1 397 ? 13.80018  -37.67647 39.89167  1.000 46.19571  ?  376 TYR C CZ   1 
ATOM   17273 O  OH   . TYR C 1 397 ? 14.10508  -38.10596 41.16670  1.000 46.96329  ?  376 TYR C OH   1 
ATOM   17274 H  H    . TYR C 1 397 ? 14.87236  -37.16750 34.51430  1.000 56.70742  ?  376 TYR C H    1 
ATOM   17275 H  HA   . TYR C 1 397 ? 12.50122  -38.24737 35.32508  1.000 46.50680  ?  376 TYR C HA   1 
ATOM   17276 H  HB2  . TYR C 1 397 ? 13.48447  -35.64578 35.66171  1.000 49.16262  ?  376 TYR C HB2  1 
ATOM   17277 H  HB3  . TYR C 1 397 ? 11.95495  -36.00158 35.90542  1.000 49.16262  ?  376 TYR C HB3  1 
ATOM   17278 H  HD1  . TYR C 1 397 ? 15.18644  -36.50639 37.21794  1.000 49.66063  ?  376 TYR C HD1  1 
ATOM   17279 H  HD2  . TYR C 1 397 ? 11.31382  -37.26683 37.85327  1.000 47.21046  ?  376 TYR C HD2  1 
ATOM   17280 H  HE1  . TYR C 1 397 ? 15.68927  -37.21587 39.36098  1.000 53.07229  ?  376 TYR C HE1  1 
ATOM   17281 H  HE2  . TYR C 1 397 ? 11.80853  -37.99839 40.01267  1.000 51.72127  ?  376 TYR C HE2  1 
ATOM   17282 H  HH   . TYR C 1 397 ? 13.39909  -38.22923 41.60484  1.000 56.42302  ?  376 TYR C HH   1 
ATOM   17283 N  N    . GLU C 1 398 ? 11.03059  -37.60925 33.45567  1.000 47.67113  ?  377 GLU C N    1 
ATOM   17284 C  CA   . GLU C 1 398 ? 10.21716  -37.41962 32.25650  1.000 45.53673  ?  377 GLU C CA   1 
ATOM   17285 C  C    . GLU C 1 398 ? 9.74593   -35.96193 32.16311  1.000 44.43428  ?  377 GLU C C    1 
ATOM   17286 O  O    . GLU C 1 398 ? 9.53350   -35.32306 33.18324  1.000 39.15054  ?  377 GLU C O    1 
ATOM   17287 C  CB   . GLU C 1 398 ? 9.01413   -38.36632 32.33127  1.000 43.28612  ?  377 GLU C CB   1 
ATOM   17288 C  CG   . GLU C 1 398 ? 8.18069   -38.40324 31.09712  1.000 50.59931  ?  377 GLU C CG   1 
ATOM   17289 C  CD   . GLU C 1 398 ? 6.88181   -39.18106 31.22081  1.000 48.57264  ?  377 GLU C CD   1 
ATOM   17290 O  OE1  . GLU C 1 398 ? 6.50957   -39.68827 32.33433  1.000 38.56226  ?  377 GLU C OE1  1 
ATOM   17291 O  OE2  . GLU C 1 398 ? 6.22925   -39.26654 30.14949  1.000 49.56518  ?  377 GLU C OE2  1 
ATOM   17292 H  H    . GLU C 1 398 ? 10.60809  -38.03207 34.07399  1.000 57.27243  ?  377 GLU C H    1 
ATOM   17293 H  HA   . GLU C 1 398 ? 10.72544  -37.61312 31.45332  1.000 54.71115  ?  377 GLU C HA   1 
ATOM   17294 H  HB2  . GLU C 1 398 ? 9.33846   -39.26607 32.49299  1.000 52.01042  ?  377 GLU C HB2  1 
ATOM   17295 H  HB3  . GLU C 1 398 ? 8.44296   -38.08314 33.06235  1.000 52.01042  ?  377 GLU C HB3  1 
ATOM   17296 H  HG2  . GLU C 1 398 ? 7.95145   -37.49264 30.85391  1.000 60.78625  ?  377 GLU C HG2  1 
ATOM   17297 H  HG3  . GLU C 1 398 ? 8.69923   -38.81537 30.38849  1.000 60.78625  ?  377 GLU C HG3  1 
ATOM   17298 N  N    . PRO C 1 399 ? 9.58992   -35.39130 30.94521  1.000 45.04008  ?  378 PRO C N    1 
ATOM   17299 C  CA   . PRO C 1 399 ? 9.06135   -33.98793 30.84243  1.000 42.34580  ?  378 PRO C CA   1 
ATOM   17300 C  C    . PRO C 1 399 ? 7.55089   -33.88488 31.05928  1.000 41.75008  ?  378 PRO C C    1 
ATOM   17301 O  O    . PRO C 1 399 ? 6.74106   -33.48697 30.19467  1.000 40.01112  ?  378 PRO C O    1 
ATOM   17302 C  CB   . PRO C 1 399 ? 9.47170   -33.58710 29.41841  1.000 46.95323  ?  378 PRO C CB   1 
ATOM   17303 C  CG   . PRO C 1 399 ? 9.52739   -34.88786 28.65679  1.000 50.87261  ?  378 PRO C CG   1 
ATOM   17304 C  CD   . PRO C 1 399 ? 10.01771  -35.93616 29.65059  1.000 52.35622  ?  378 PRO C CD   1 
ATOM   17305 H  HA   . PRO C 1 399 ? 9.51341   -33.42949 31.49411  1.000 50.88204  ?  378 PRO C HA   1 
ATOM   17306 H  HB2  . PRO C 1 399 ? 8.80926   -32.98903 29.03845  1.000 56.41096  ?  378 PRO C HB2  1 
ATOM   17307 H  HB3  . PRO C 1 399 ? 10.33976  -33.15447 29.43292  1.000 56.41096  ?  378 PRO C HB3  1 
ATOM   17308 H  HG2  . PRO C 1 399 ? 8.64240   -35.11286 28.32958  1.000 61.11421  ?  378 PRO C HG2  1 
ATOM   17309 H  HG3  . PRO C 1 399 ? 10.14480  -34.80479 27.91328  1.000 61.11421  ?  378 PRO C HG3  1 
ATOM   17310 H  HD2  . PRO C 1 399 ? 9.60030   -36.79530 29.48163  1.000 62.89455  ?  378 PRO C HD2  1 
ATOM   17311 H  HD3  . PRO C 1 399 ? 10.98308  -36.02336 29.61367  1.000 62.89455  ?  378 PRO C HD3  1 
ATOM   17312 N  N    . THR C 1 400 ? 7.13486   -34.17685 32.28707  1.000 38.81654  ?  379 THR C N    1 
ATOM   17313 C  CA   . THR C 1 400 ? 5.75959   -34.02205 32.74035  1.000 36.36602  ?  379 THR C CA   1 
ATOM   17314 C  C    . THR C 1 400 ? 5.76381   -33.18715 34.01581  1.000 37.49181  ?  379 THR C C    1 
ATOM   17315 O  O    . THR C 1 400 ? 6.52978   -33.47974 34.93788  1.000 38.72906  ?  379 THR C O    1 
ATOM   17316 C  CB   . THR C 1 400 ? 5.09101   -35.36569 33.04500  1.000 42.79911  ?  379 THR C CB   1 
ATOM   17317 O  OG1  . THR C 1 400 ? 5.91576   -36.12705 33.93503  1.000 36.12826  ?  379 THR C OG1  1 
ATOM   17318 C  CG2  . THR C 1 400 ? 4.88265   -36.15870 31.73937  1.000 40.46040  ?  379 THR C CG2  1 
ATOM   17319 H  H    . THR C 1 400 ? 7.65459   -34.47952 32.90178  1.000 46.64693  ?  379 THR C H    1 
ATOM   17320 H  HA   . THR C 1 400 ? 5.25309   -33.57627 32.04347  1.000 43.70630  ?  379 THR C HA   1 
ATOM   17321 H  HB   . THR C 1 400 ? 4.22801   -35.21449 33.46126  1.000 51.42601  ?  379 THR C HB   1 
ATOM   17322 H  HG1  . THR C 1 400 ? 6.00025   -35.72170 34.66589  1.000 43.42099  ?  379 THR C HG1  1 
ATOM   17323 H  HG21 . THR C 1 400 ? 4.52956   -37.03979 31.93912  1.000 48.61956  ?  379 THR C HG21 1 
ATOM   17324 H  HG22 . THR C 1 400 ? 4.25677   -35.69178 31.16391  1.000 48.61956  ?  379 THR C HG22 1 
ATOM   17325 H  HG23 . THR C 1 400 ? 5.72711   -36.25645 31.27223  1.000 48.61956  ?  379 THR C HG23 1 
ATOM   17326 N  N    . ALA C 1 401 ? 4.98488   -32.11706 34.03592  1.000 34.75299  ?  380 ALA C N    1 
ATOM   17327 C  CA   . ALA C 1 401 ? 4.97449   -31.17532 35.14904  1.000 36.56618  ?  380 ALA C CA   1 
ATOM   17328 C  C    . ALA C 1 401 ? 3.85500   -31.43015 36.14713  1.000 33.14528  ?  380 ALA C C    1 
ATOM   17329 O  O    . ALA C 1 401 ? 4.01891   -31.15871 37.33400  1.000 36.72129  ?  380 ALA C O    1 
ATOM   17330 C  CB   . ALA C 1 401 ? 4.83207   -29.73728 34.64503  1.000 39.43443  ?  380 ALA C CB   1 
ATOM   17331 H  H    . ALA C 1 401 ? 4.44073   -31.90823 33.40355  1.000 41.36818  ?  380 ALA C H    1 
ATOM   17332 H  HA   . ALA C 1 401 ? 5.82524   -31.26058 35.60715  1.000 43.94650  ?  380 ALA C HA   1 
ATOM   17333 H  HB1  . ALA C 1 401 ? 5.00309   -29.12691 35.37926  1.000 47.38839  ?  380 ALA C HB1  1 
ATOM   17334 H  HB2  . ALA C 1 401 ? 5.47402   -29.58697 33.93355  1.000 47.38839  ?  380 ALA C HB2  1 
ATOM   17335 H  HB3  . ALA C 1 401 ? 3.93092   -29.60776 34.31027  1.000 47.38839  ?  380 ALA C HB3  1 
ATOM   17336 N  N    . THR C 1 402 ? 2.68685   -31.85775 35.67186  1.000 34.54045  ?  381 THR C N    1 
ATOM   17337 C  CA   . THR C 1 402 ? 1.57456   -32.06029 36.58966  1.000 33.16658  ?  381 THR C CA   1 
ATOM   17338 C  C    . THR C 1 402 ? 1.75512   -33.31240 37.42420  1.000 31.28835  ?  381 THR C C    1 
ATOM   17339 O  O    . THR C 1 402 ? 1.45771   -33.29982 38.61293  1.000 30.97468  ?  381 THR C O    1 
ATOM   17340 C  CB   . THR C 1 402 ? 0.26731   -32.17673 35.81850  1.000 36.13125  ?  381 THR C CB   1 
ATOM   17341 O  OG1  . THR C 1 402 ? 0.03393   -30.94917 35.12898  1.000 39.45598  ?  381 THR C OG1  1 
ATOM   17342 C  CG2  . THR C 1 402 ? -0.88772  -32.45551 36.74669  1.000 36.46762  ?  381 THR C CG2  1 
ATOM   17343 H  H    . THR C 1 402 ? 2.51870   -32.03230 34.84671  1.000 41.51562  ?  381 THR C H    1 
ATOM   17344 H  HA   . THR C 1 402 ? 1.53569   -31.28918 37.17684  1.000 39.86697  ?  381 THR C HA   1 
ATOM   17345 H  HB   . THR C 1 402 ? 0.32307   -32.91190 35.18818  1.000 43.42458  ?  381 THR C HB   1 
ATOM   17346 H  HG1  . THR C 1 402 ? 0.65675   -30.80243 34.58477  1.000 47.41426  ?  381 THR C HG1  1 
ATOM   17347 H  HG21 . THR C 1 402 ? -1.72617  -32.25238 36.30325  1.000 43.82823  ?  381 THR C HG21 1 
ATOM   17348 H  HG22 . THR C 1 402 ? -0.88700  -33.39027 37.00574  1.000 43.82823  ?  381 THR C HG22 1 
ATOM   17349 H  HG23 . THR C 1 402 ? -0.81242  -31.90789 37.54377  1.000 43.82823  ?  381 THR C HG23 1 
ATOM   17350 N  N    . LEU C 1 403 ? 2.15731   -34.39449 36.79148  1.000 32.03869  ?  382 LEU C N    1 
ATOM   17351 C  CA   . LEU C 1 403 ? 2.40114   -35.67835 37.43314  1.000 35.99515  ?  382 LEU C CA   1 
ATOM   17352 C  C    . LEU C 1 403 ? 3.86231   -36.02105 37.24793  1.000 36.43162  ?  382 LEU C C    1 
ATOM   17353 O  O    . LEU C 1 403 ? 4.28222   -36.41766 36.15327  1.000 40.38112  ?  382 LEU C O    1 
ATOM   17354 C  CB   . LEU C 1 403 ? 1.56095   -36.77314 36.85693  1.000 35.31489  ?  382 LEU C CB   1 
ATOM   17355 C  CG   . LEU C 1 403 ? 0.24645   -37.11370 37.49403  1.000 43.61113  ?  382 LEU C CG   1 
ATOM   17356 C  CD1  . LEU C 1 403 ? -0.13062  -38.43415 36.79089  1.000 40.37358  ?  382 LEU C CD1  1 
ATOM   17357 C  CD2  . LEU C 1 403 ? 0.35821   -37.27189 38.97417  1.000 44.04854  ?  382 LEU C CD2  1 
ATOM   17358 H  H    . LEU C 1 403 ? 2.30512   -34.41593 35.94455  1.000 38.51351  ?  382 LEU C H    1 
ATOM   17359 H  HA   . LEU C 1 403 ? 2.18950   -35.58999 38.37563  1.000 43.26126  ?  382 LEU C HA   1 
ATOM   17360 H  HB2  . LEU C 1 403 ? 1.36270   -36.53102 35.93879  1.000 42.44495  ?  382 LEU C HB2  1 
ATOM   17361 H  HB3  . LEU C 1 403 ? 2.09137   -37.58498 36.87881  1.000 42.44495  ?  382 LEU C HB3  1 
ATOM   17362 H  HG   . LEU C 1 403 ? -0.42782  -36.42366 37.39352  1.000 52.40043  ?  382 LEU C HG   1 
ATOM   17363 H  HD11 . LEU C 1 403 ? -0.96640  -38.31069 36.31432  1.000 48.51537  ?  382 LEU C HD11 1 
ATOM   17364 H  HD12 . LEU C 1 403 ? 0.57347   -38.67231 36.16765  1.000 48.51537  ?  382 LEU C HD12 1 
ATOM   17365 H  HD13 . LEU C 1 403 ? -0.23048  -39.13033 37.45892  1.000 48.51537  ?  382 LEU C HD13 1 
ATOM   17366 H  HD21 . LEU C 1 403 ? -0.41098  -37.76632 39.29790  1.000 52.92533  ?  382 LEU C HD21 1 
ATOM   17367 H  HD22 . LEU C 1 403 ? 1.17312   -37.75637 39.17935  1.000 52.92533  ?  382 LEU C HD22 1 
ATOM   17368 H  HD23 . LEU C 1 403 ? 0.38342   -36.39339 39.38465  1.000 52.92533  ?  382 LEU C HD23 1 
ATOM   17369 N  N    . ARG C 1 404 ? 4.62198   -35.87508 38.31581  1.000 33.27457  ?  383 ARG C N    1 
ATOM   17370 C  CA   . ARG C 1 404 ? 6.04470   -36.10880 38.27046  1.000 34.89221  ?  383 ARG C CA   1 
ATOM   17371 C  C    . ARG C 1 404 ? 6.33312   -37.59242 38.09020  1.000 43.92411  ?  383 ARG C C    1 
ATOM   17372 O  O    . ARG C 1 404 ? 5.61542   -38.45884 38.59908  1.000 41.51070  ?  383 ARG C O    1 
ATOM   17373 C  CB   . ARG C 1 404 ? 6.68220   -35.60877 39.54545  1.000 39.90007  ?  383 ARG C CB   1 
ATOM   17374 C  CG   . ARG C 1 404 ? 8.17465   -35.70333 39.57815  1.000 41.06510  ?  383 ARG C CG   1 
ATOM   17375 C  CD   . ARG C 1 404 ? 8.70494   -34.69454 40.58896  1.000 32.96617  ?  383 ARG C CD   1 
ATOM   17376 N  NE   . ARG C 1 404 ? 10.15612  -34.73186 40.57517  1.000 39.13428  ?  383 ARG C NE   1 
ATOM   17377 C  CZ   . ARG C 1 404 ? 10.91391  -34.24917 39.60605  1.000 40.95731  ?  383 ARG C CZ   1 
ATOM   17378 N  NH1  . ARG C 1 404 ? 10.38319  -33.71857 38.50619  1.000 38.98625  ?  383 ARG C NH1  1 
ATOM   17379 N  NH2  . ARG C 1 404 ? 12.23214  -34.30246 39.74059  1.000 37.37484  ?  383 ARG C NH2  1 
ATOM   17380 H  H    . ARG C 1 404 ? 4.33182   -35.63781 39.08983  1.000 39.99656  ?  383 ARG C H    1 
ATOM   17381 H  HA   . ARG C 1 404 ? 6.43400   -35.63149 37.52111  1.000 41.93773  ?  383 ARG C HA   1 
ATOM   17382 H  HB2  . ARG C 1 404 ? 6.44622   -34.67518 39.66218  1.000 47.94716  ?  383 ARG C HB2  1 
ATOM   17383 H  HB3  . ARG C 1 404 ? 6.34019   -36.13259 40.28676  1.000 47.94716  ?  383 ARG C HB3  1 
ATOM   17384 H  HG2  . ARG C 1 404 ? 8.44504   -36.59475 39.84864  1.000 49.34520  ?  383 ARG C HG2  1 
ATOM   17385 H  HG3  . ARG C 1 404 ? 8.53968   -35.49702 38.70345  1.000 49.34520  ?  383 ARG C HG3  1 
ATOM   17386 H  HD2  . ARG C 1 404 ? 8.40979   -33.80165 40.35120  1.000 39.32501  ?  383 ARG C HD2  1 
ATOM   17387 H  HD3  . ARG C 1 404 ? 8.39169   -34.92165 41.47845  1.000 39.32501  ?  383 ARG C HD3  1 
ATOM   17388 H  HE   . ARG C 1 404 ? 10.55172  -35.09475 41.24705  1.000 47.02822  ?  383 ARG C HE   1 
ATOM   17389 H  HH11 . ARG C 1 404 ? 9.52878   -33.68431 38.41443  1.000 46.85059  ?  383 ARG C HH11 1 
ATOM   17390 H  HH12 . ARG C 1 404 ? 10.89481  -33.41010 37.88756  1.000 46.85059  ?  383 ARG C HH12 1 
ATOM   17391 H  HH21 . ARG C 1 404 ? 12.57856  -34.64641 40.44861  1.000 44.91689  ?  383 ARG C HH21 1 
ATOM   17392 H  HH22 . ARG C 1 404 ? 12.74059  -33.99305 39.11982  1.000 44.91689  ?  383 ARG C HH22 1 
ATOM   17393 N  N    . GLY C 1 405 ? 7.33273   -37.89402 37.28921  1.000 37.17873  ?  384 GLY C N    1 
ATOM   17394 C  CA   . GLY C 1 405 ? 7.69280   -39.28797 37.10938  1.000 43.02109  ?  384 GLY C CA   1 
ATOM   17395 C  C    . GLY C 1 405 ? 9.12444   -39.43054 36.65295  1.000 43.05760  ?  384 GLY C C    1 
ATOM   17396 O  O    . GLY C 1 405 ? 9.64182   -38.60097 35.90428  1.000 38.92519  ?  384 GLY C O    1 
ATOM   17397 H  H    . GLY C 1 405 ? 7.80726   -37.32780 36.84898  1.000 44.68156  ?  384 GLY C H    1 
ATOM   17398 H  HA2  . GLY C 1 405 ? 7.58653   -39.76265 37.94860  1.000 51.69239  ?  384 GLY C HA2  1 
ATOM   17399 H  HA3  . GLY C 1 405 ? 7.11382   -39.69056 36.44334  1.000 51.69239  ?  384 GLY C HA3  1 
ATOM   17400 N  N    . LEU C 1 406 ? 9.75344   -40.52826 37.06733  1.000 49.95369  ?  385 LEU C N    1 
ATOM   17401 C  CA   . LEU C 1 406 ? 11.07637  -40.84225 36.56285  1.000 47.92558  ?  385 LEU C CA   1 
ATOM   17402 C  C    . LEU C 1 406 ? 10.90707  -41.45524 35.18493  1.000 45.19092  ?  385 LEU C C    1 
ATOM   17403 O  O    . LEU C 1 406 ? 9.98217   -42.24711 34.95918  1.000 47.76121  ?  385 LEU C O    1 
ATOM   17404 C  CB   . LEU C 1 406 ? 11.83358  -41.83580 37.44709  1.000 44.62493  ?  385 LEU C CB   1 
ATOM   17405 C  CG   . LEU C 1 406 ? 12.54171  -41.51792 38.76007  1.000 48.55658  ?  385 LEU C CG   1 
ATOM   17406 C  CD1  . LEU C 1 406 ? 13.72007  -40.62348 38.45547  1.000 50.17566  ?  385 LEU C CD1  1 
ATOM   17407 C  CD2  . LEU C 1 406 ? 11.58236  -40.89765 39.74247  1.000 51.66037  ?  385 LEU C CD2  1 
ATOM   17408 H  H    . LEU C 1 406 ? 9.43629   -41.09498 37.63112  1.000 60.01151  ?  385 LEU C H    1 
ATOM   17409 H  HA   . LEU C 1 406 ? 11.60903  -40.03189 36.54044  1.000 57.57778  ?  385 LEU C HA   1 
ATOM   17410 H  HB2  . LEU C 1 406 ? 11.18878  -42.52186 37.68045  1.000 53.61699  ?  385 LEU C HB2  1 
ATOM   17411 H  HB3  . LEU C 1 406 ? 12.52778  -42.21106 36.88303  1.000 53.61699  ?  385 LEU C HB3  1 
ATOM   17412 H  HG   . LEU C 1 406 ? 12.87254  -42.32411 39.18612  1.000 58.33497  ?  385 LEU C HG   1 
ATOM   17413 H  HD11 . LEU C 1 406 ? 14.14010  -40.35967 39.28906  1.000 60.27788  ?  385 LEU C HD11 1 
ATOM   17414 H  HD12 . LEU C 1 406 ? 14.35320  -41.11144 37.90597  1.000 60.27788  ?  385 LEU C HD12 1 
ATOM   17415 H  HD13 . LEU C 1 406 ? 13.40604  -39.83831 37.98031  1.000 60.27788  ?  385 LEU C HD13 1 
ATOM   17416 H  HD21 . LEU C 1 406 ? 12.07165  -40.63152 40.53661  1.000 62.05952  ?  385 LEU C HD21 1 
ATOM   17417 H  HD22 . LEU C 1 406 ? 11.16895  -40.12152 39.33306  1.000 62.05952  ?  385 LEU C HD22 1 
ATOM   17418 H  HD23 . LEU C 1 406 ? 10.90324  -41.54989 39.97545  1.000 62.05952  ?  385 LEU C HD23 1 
ATOM   17419 N  N    . ALA C 1 407 ? 11.78478  -41.07247 34.25343  1.000 44.96815  ?  386 ALA C N    1 
ATOM   17420 C  CA   . ALA C 1 407 ? 11.82793  -41.77952 32.97971  1.000 44.48632  ?  386 ALA C CA   1 
ATOM   17421 C  C    . ALA C 1 407 ? 12.66505  -43.03943 33.06761  1.000 43.40759  ?  386 ALA C C    1 
ATOM   17422 O  O    . ALA C 1 407 ? 12.36504  -44.02678 32.38797  1.000 42.12354  ?  386 ALA C O    1 
ATOM   17423 C  CB   . ALA C 1 407 ? 12.40984  -40.89708 31.87534  1.000 41.94396  ?  386 ALA C CB   1 
ATOM   17424 H  H    . ALA C 1 407 ? 12.34681  -40.42665 34.33485  1.000 54.02886  ?  386 ALA C H    1 
ATOM   17425 H  HA   . ALA C 1 407 ? 10.91556  -42.00580 32.74037  1.000 53.45067  ?  386 ALA C HA   1 
ATOM   17426 H  HB1  . ALA C 1 407 ? 12.39980  -41.38932 31.03958  1.000 49.99736  ?  386 ALA C HB1  1 
ATOM   17427 H  HB2  . ALA C 1 407 ? 11.86942  -40.09571 31.79376  1.000 49.99736  ?  386 ALA C HB2  1 
ATOM   17428 H  HB3  . ALA C 1 407 ? 13.32095  -40.65932 32.10826  1.000 49.99736  ?  386 ALA C HB3  1 
ATOM   17429 N  N    . GLU C 1 408 ? 13.67561  -43.05154 33.93092  1.000 43.30622  ?  387 GLU C N    1 
ATOM   17430 C  CA   . GLU C 1 408 ? 14.56828  -44.20263 34.02267  1.000 46.19868  ?  387 GLU C CA   1 
ATOM   17431 C  C    . GLU C 1 408 ? 15.24803  -44.08386 35.37874  1.000 44.15254  ?  387 GLU C C    1 
ATOM   17432 O  O    . GLU C 1 408 ? 15.62318  -42.98554 35.80082  1.000 48.38738  ?  387 GLU C O    1 
ATOM   17433 C  CB   . GLU C 1 408 ? 15.60196  -44.23355 32.89626  1.000 48.54468  ?  387 GLU C CB   1 
ATOM   17434 C  CG   . GLU C 1 408 ? 16.52740  -45.41557 32.94783  1.000 52.96557  ?  387 GLU C CG   1 
ATOM   17435 C  CD   . GLU C 1 408 ? 17.67821  -45.30454 31.95417  1.000 64.11244  ?  387 GLU C CD   1 
ATOM   17436 O  OE1  . GLU C 1 408 ? 17.80649  -44.24511 31.30248  1.000 73.74317  ?  387 GLU C OE1  1 
ATOM   17437 O  OE2  . GLU C 1 408 ? 18.38809  -46.31213 31.74911  1.000 69.53297  ?  387 GLU C OE2  1 
ATOM   17438 H  H    . GLU C 1 408 ? 13.86455  -42.40970 34.47123  1.000 52.03455  ?  387 GLU C H    1 
ATOM   17439 H  HA   . GLU C 1 408 ? 14.07369  -45.03455 33.95796  1.000 55.50550  ?  387 GLU C HA   1 
ATOM   17440 H  HB2  . GLU C 1 408 ? 15.13492  -44.26140 32.04656  1.000 58.32070  ?  387 GLU C HB2  1 
ATOM   17441 H  HB3  . GLU C 1 408 ? 16.14467  -43.43140 32.95039  1.000 58.32070  ?  387 GLU C HB3  1 
ATOM   17442 H  HG2  . GLU C 1 408 ? 16.90526  -45.48299 33.83866  1.000 63.62577  ?  387 GLU C HG2  1 
ATOM   17443 H  HG3  . GLU C 1 408 ? 16.02623  -46.21921 32.73834  1.000 63.62577  ?  387 GLU C HG3  1 
ATOM   17444 N  N    . LEU C 1 409 ? 15.41161  -45.21489 36.05673  1.000 45.33932  ?  388 LEU C N    1 
ATOM   17445 C  CA   . LEU C 1 409 ? 16.07021  -45.25951 37.36016  1.000 43.65289  ?  388 LEU C CA   1 
ATOM   17446 C  C    . LEU C 1 409 ? 16.97943  -46.47035 37.35062  1.000 45.99729  ?  388 LEU C C    1 
ATOM   17447 O  O    . LEU C 1 409 ? 16.57701  -47.56026 37.78212  1.000 47.05489  ?  388 LEU C O    1 
ATOM   17448 C  CB   . LEU C 1 409 ? 15.03804  -45.34384 38.49069  1.000 38.55525  ?  388 LEU C CB   1 
ATOM   17449 C  CG   . LEU C 1 409 ? 15.56315  -45.30949 39.93438  1.000 45.49347  ?  388 LEU C CG   1 
ATOM   17450 C  CD1  . LEU C 1 409 ? 16.41223  -44.04509 40.19283  1.000 47.62451  ?  388 LEU C CD1  1 
ATOM   17451 C  CD2  . LEU C 1 409 ? 14.41490  -45.40858 40.98066  1.000 42.23127  ?  388 LEU C CD2  1 
ATOM   17452 H  H    . LEU C 1 409 ? 15.14535  -45.98393 35.77874  1.000 54.47427  ?  388 LEU C H    1 
ATOM   17453 H  HA   . LEU C 1 409 ? 16.60344  -44.46266 37.50713  1.000 52.45055  ?  388 LEU C HA   1 
ATOM   17454 H  HB2  . LEU C 1 409 ? 14.43114  -44.59327 38.39473  1.000 46.33337  ?  388 LEU C HB2  1 
ATOM   17455 H  HB3  . LEU C 1 409 ? 14.55324  -46.17771 38.38802  1.000 46.33337  ?  388 LEU C HB3  1 
ATOM   17456 H  HG   . LEU C 1 409 ? 16.13004  -46.08792 40.05093  1.000 54.65925  ?  388 LEU C HG   1 
ATOM   17457 H  HD11 . LEU C 1 409 ? 16.66707  -44.02163 41.12846  1.000 57.21649  ?  388 LEU C HD11 1 
ATOM   17458 H  HD12 . LEU C 1 409 ? 17.20498  -44.07754 39.63480  1.000 57.21649  ?  388 LEU C HD12 1 
ATOM   17459 H  HD13 . LEU C 1 409 ? 15.88538  -43.26067 39.97374  1.000 57.21649  ?  388 LEU C HD13 1 
ATOM   17460 H  HD21 . LEU C 1 409 ? 14.79502  -45.36337 41.87194  1.000 50.74461  ?  388 LEU C HD21 1 
ATOM   17461 H  HD22 . LEU C 1 409 ? 13.79996  -44.67070 40.84550  1.000 50.74461  ?  388 LEU C HD22 1 
ATOM   17462 H  HD23 . LEU C 1 409 ? 13.95087  -46.25199 40.86136  1.000 50.74461  ?  388 LEU C HD23 1 
ATOM   17463 N  N    . PRO C 1 410 ? 18.20959  -46.33211 36.83857  1.000 45.45468  ?  389 PRO C N    1 
ATOM   17464 C  CA   . PRO C 1 410 ? 19.08396  -47.50981 36.70061  1.000 50.73393  ?  389 PRO C CA   1 
ATOM   17465 C  C    . PRO C 1 410 ? 19.77152  -47.82931 38.01757  1.000 52.09419  ?  389 PRO C C    1 
ATOM   17466 O  O    . PRO C 1 410 ? 20.44037  -46.97310 38.60195  1.000 51.83749  ?  389 PRO C O    1 
ATOM   17467 C  CB   . PRO C 1 410 ? 20.10369  -47.06975 35.63792  1.000 54.99274  ?  389 PRO C CB   1 
ATOM   17468 C  CG   . PRO C 1 410 ? 20.20305  -45.58637 35.84276  1.000 52.51789  ?  389 PRO C CG   1 
ATOM   17469 C  CD   . PRO C 1 410 ? 18.83570  -45.11066 36.29247  1.000 49.91288  ?  389 PRO C CD   1 
ATOM   17470 H  HA   . PRO C 1 410 ? 18.58461  -48.28144 36.39054  1.000 60.94779  ?  389 PRO C HA   1 
ATOM   17471 H  HB2  . PRO C 1 410 ? 20.95718  -47.50483 35.79013  1.000 66.05836  ?  389 PRO C HB2  1 
ATOM   17472 H  HB3  . PRO C 1 410 ? 19.77680  -47.28210 34.74969  1.000 66.05836  ?  389 PRO C HB3  1 
ATOM   17473 H  HG2  . PRO C 1 410 ? 20.86869  -45.39827 36.52279  1.000 63.08854  ?  389 PRO C HG2  1 
ATOM   17474 H  HG3  . PRO C 1 410 ? 20.45280  -45.16117 35.00746  1.000 63.08854  ?  389 PRO C HG3  1 
ATOM   17475 H  HD2  . PRO C 1 410 ? 18.91616  -44.42875 36.97761  1.000 59.96254  ?  389 PRO C HD2  1 
ATOM   17476 H  HD3  . PRO C 1 410 ? 18.32584  -44.76812 35.54173  1.000 59.96254  ?  389 PRO C HD3  1 
ATOM   17477 N  N    . VAL C 1 411 ? 19.69327  -49.09312 38.43894  1.000 49.25691  ?  390 VAL C N    1 
ATOM   17478 C  CA   . VAL C 1 411 ? 20.32585  -49.50517 39.68139  1.000 52.26858  ?  390 VAL C CA   1 
ATOM   17479 C  C    . VAL C 1 411 ? 20.99296  -50.85414 39.46135  1.000 57.95837  ?  390 VAL C C    1 
ATOM   17480 O  O    . VAL C 1 411 ? 20.61865  -51.62689 38.57503  1.000 60.42588  ?  390 VAL C O    1 
ATOM   17481 C  CB   . VAL C 1 411 ? 19.33264  -49.60991 40.87262  1.000 52.11939  ?  390 VAL C CB   1 
ATOM   17482 C  CG1  . VAL C 1 411 ? 18.48642  -48.34192 41.03855  1.000 52.16066  ?  390 VAL C CG1  1 
ATOM   17483 C  CG2  . VAL C 1 411 ? 18.42557  -50.84928 40.72730  1.000 53.46975  ?  390 VAL C CG2  1 
ATOM   17484 H  H    . VAL C 1 411 ? 19.28083  -49.72166 38.02130  1.000 59.17538  ?  390 VAL C H    1 
ATOM   17485 H  HA   . VAL C 1 411 ? 21.00035  -48.84718 39.91160  1.000 62.78938  ?  390 VAL C HA   1 
ATOM   17486 H  HB   . VAL C 1 411 ? 19.86171  -49.70727 41.67978  1.000 62.61034  ?  390 VAL C HB   1 
ATOM   17487 H  HG11 . VAL C 1 411 ? 17.87906  -48.46304 41.78510  1.000 62.65987  ?  390 VAL C HG11 1 
ATOM   17488 H  HG12 . VAL C 1 411 ? 19.07465  -47.58979 41.20934  1.000 62.65987  ?  390 VAL C HG12 1 
ATOM   17489 H  HG13 . VAL C 1 411 ? 17.98271  -48.18954 40.22371  1.000 62.65987  ?  390 VAL C HG13 1 
ATOM   17490 H  HG21 . VAL C 1 411 ? 17.65999  -50.75094 41.31477  1.000 64.23079  ?  390 VAL C HG21 1 
ATOM   17491 H  HG22 . VAL C 1 411 ? 18.12913  -50.91740 39.80622  1.000 64.23079  ?  390 VAL C HG22 1 
ATOM   17492 H  HG23 . VAL C 1 411 ? 18.93054  -51.64060 40.97165  1.000 64.23079  ?  390 VAL C HG23 1 
ATOM   17493 N  N    . SER C 1 412 ? 21.95859  -51.14350 40.31952  1.000 61.74208  ?  391 SER C N    1 
ATOM   17494 C  CA   . SER C 1 412 ? 22.54951  -52.46355 40.42679  1.000 69.81740  ?  391 SER C CA   1 
ATOM   17495 C  C    . SER C 1 412 ? 21.93188  -53.15740 41.62561  1.000 71.37845  ?  391 SER C C    1 
ATOM   17496 O  O    . SER C 1 412 ? 21.63159  -52.51565 42.64181  1.000 67.66354  ?  391 SER C O    1 
ATOM   17497 C  CB   . SER C 1 412 ? 24.06487  -52.39626 40.58992  1.000 71.51004  ?  391 SER C CB   1 
ATOM   17498 O  OG   . SER C 1 412 ? 24.40455  -51.66775 41.74878  1.000 73.58573  ?  391 SER C OG   1 
ATOM   17499 H  H    . SER C 1 412 ? 22.29761  -50.57303 40.86654  1.000 74.15758  ?  391 SER C H    1 
ATOM   17500 H  HA   . SER C 1 412 ? 22.37500  -52.97329 39.62019  1.000 83.84796  ?  391 SER C HA   1 
ATOM   17501 H  HB2  . SER C 1 412 ? 24.41589  -53.29719 40.66735  1.000 85.87913  ?  391 SER C HB2  1 
ATOM   17502 H  HB3  . SER C 1 412 ? 24.44810  -51.95635 39.81499  1.000 85.87913  ?  391 SER C HB3  1 
ATOM   17503 H  HG   . SER C 1 412 ? 25.23906  -51.65076 41.84313  1.000 88.36995  ?  391 SER C HG   1 
ATOM   17504 N  N    . VAL C 1 413 ? 21.71533  -54.45967 41.48331  1.000 73.50509  ?  392 VAL C N    1 
ATOM   17505 C  CA   . VAL C 1 413 ? 21.06997  -55.28383 42.49349  1.000 75.80747  ?  392 VAL C CA   1 
ATOM   17506 C  C    . VAL C 1 413 ? 22.13755  -56.17890 43.10375  1.000 82.58509  ?  392 VAL C C    1 
ATOM   17507 O  O    . VAL C 1 413 ? 22.97374  -56.73378 42.37834  1.000 86.28828  ?  392 VAL C O    1 
ATOM   17508 C  CB   . VAL C 1 413 ? 19.92769  -56.11562 41.88238  1.000 77.15800  ?  392 VAL C CB   1 
ATOM   17509 C  CG1  . VAL C 1 413 ? 19.13929  -56.81393 42.97001  1.000 81.55997  ?  392 VAL C CG1  1 
ATOM   17510 C  CG2  . VAL C 1 413 ? 19.03892  -55.22369 41.03425  1.000 75.27706  ?  392 VAL C CG2  1 
ATOM   17511 H  H    . VAL C 1 413 ? 21.94275  -54.90361 40.78275  1.000 88.27319  ?  392 VAL C H    1 
ATOM   17512 H  HA   . VAL C 1 413 ? 20.69231  -54.72663 43.19192  1.000 91.03605  ?  392 VAL C HA   1 
ATOM   17513 H  HB   . VAL C 1 413 ? 20.29673  -56.80434 41.30758  1.000 92.65668  ?  392 VAL C HB   1 
ATOM   17514 H  HG11 . VAL C 1 413 ? 18.22583  -56.93766 42.66802  1.000 97.93905  ?  392 VAL C HG11 1 
ATOM   17515 H  HG12 . VAL C 1 413 ? 19.54694  -57.67504 43.15224  1.000 97.93905  ?  392 VAL C HG12 1 
ATOM   17516 H  HG13 . VAL C 1 413 ? 19.15173  -56.26606 43.77037  1.000 97.93905  ?  392 VAL C HG13 1 
ATOM   17517 H  HG21 . VAL C 1 413 ? 18.25828  -55.72808 40.75658  1.000 90.39955  ?  392 VAL C HG21 1 
ATOM   17518 H  HG22 . VAL C 1 413 ? 18.76661  -54.45629 41.56136  1.000 90.39955  ?  392 VAL C HG22 1 
ATOM   17519 H  HG23 . VAL C 1 413 ? 19.53722  -54.93010 40.25554  1.000 90.39955  ?  392 VAL C HG23 1 
ATOM   17520 N  N    . ARG C 1 414 ? 22.10383  -56.32168 44.43237  1.000 82.68212  ?  393 ARG C N    1 
ATOM   17521 C  CA   . ARG C 1 414 ? 23.02250  -57.20213 45.14700  1.000 88.31557  ?  393 ARG C CA   1 
ATOM   17522 C  C    . ARG C 1 414 ? 22.47397  -57.62553 46.51416  1.000 88.88824  ?  393 ARG C C    1 
ATOM   17523 O  O    . ARG C 1 414 ? 22.91345  -58.63453 47.09378  1.000 101.43301 ?  393 ARG C O    1 
ATOM   17524 C  CB   . ARG C 1 414 ? 24.38347  -56.52527 45.35228  1.000 93.43380  ?  393 ARG C CB   1 
ATOM   17525 C  CG   . ARG C 1 414 ? 25.19343  -56.29875 44.08750  1.000 100.43826 ?  393 ARG C CG   1 
ATOM   17526 C  CD   . ARG C 1 414 ? 26.54572  -55.66890 44.41557  1.000 113.50404 ?  393 ARG C CD   1 
ATOM   17527 N  NE   . ARG C 1 414 ? 27.32143  -55.36653 43.21711  1.000 132.39723 ?  393 ARG C NE   1 
ATOM   17528 C  CZ   . ARG C 1 414 ? 28.49088  -54.73964 43.21549  1.000 143.72360 ?  393 ARG C CZ   1 
ATOM   17529 N  NH1  . ARG C 1 414 ? 29.05493  -54.32439 44.33876  1.000 133.41239 ?  393 ARG C NH1  1 
ATOM   17530 N  NH2  . ARG C 1 414 ? 29.10956  -54.52312 42.05777  1.000 160.62356 ?  393 ARG C NH2  1 
ATOM   17531 H  H    . ARG C 1 414 ? 21.54921  -55.91234 44.94660  1.000 99.28562  ?  393 ARG C H    1 
ATOM   17532 H  HA   . ARG C 1 414 ? 23.14101  -57.99800 44.60529  1.000 106.04577 ?  393 ARG C HA   1 
ATOM   17533 H  HB2  . ARG C 1 414 ? 24.23509  -55.65785 45.76027  1.000 112.18763 ?  393 ARG C HB2  1 
ATOM   17534 H  HB3  . ARG C 1 414 ? 24.91617  -57.08219 45.94132  1.000 112.18763 ?  393 ARG C HB3  1 
ATOM   17535 H  HG2  . ARG C 1 414 ? 25.34852  -57.14817 43.64554  1.000 120.59300 ?  393 ARG C HG2  1 
ATOM   17536 H  HG3  . ARG C 1 414 ? 24.71044  -55.70042 43.49621  1.000 120.59300 ?  393 ARG C HG3  1 
ATOM   17537 H  HD2  . ARG C 1 414 ? 26.40170  -54.84020 44.89870  1.000 136.27193 ?  393 ARG C HD2  1 
ATOM   17538 H  HD3  . ARG C 1 414 ? 27.05990  -56.28534 44.96011  1.000 136.27193 ?  393 ARG C HD3  1 
ATOM   17539 H  HE   . ARG C 1 414 ? 26.99804  -55.61178 42.45891  1.000 158.94375 ?  393 ARG C HE   1 
ATOM   17540 H  HH11 . ARG C 1 414 ? 28.66276  -54.45901 45.09221  1.000 160.16195 ?  393 ARG C HH11 1 
ATOM   17541 H  HH12 . ARG C 1 414 ? 29.81355  -53.92000 44.31507  1.000 160.16195 ?  393 ARG C HH12 1 
ATOM   17542 H  HH21 . ARG C 1 414 ? 28.75112  -54.78849 41.32245  1.000 192.81535 ?  393 ARG C HH21 1 
ATOM   17543 H  HH22 . ARG C 1 414 ? 29.86793  -54.11778 42.04472  1.000 192.81535 ?  393 ARG C HH22 1 
ATOM   17544 N  N    . MET D 2 1   ? -2.10100  -26.60873 33.77582  0.891 61.49262  ?  1   MET E N    1 
ATOM   17545 C  CA   . MET D 2 1   ? -1.76061  -27.82098 34.53784  0.891 59.71734  ?  1   MET E CA   1 
ATOM   17546 C  C    . MET D 2 1   ? -3.01882  -28.28943 35.25918  0.891 61.13093  ?  1   MET E C    1 
ATOM   17547 O  O    . MET D 2 1   ? -3.65803  -27.55558 35.93174  0.891 55.59766  ?  1   MET E O    1 
ATOM   17548 C  CB   . MET D 2 1   ? -0.62655  -27.54319 35.49774  0.891 57.67960  ?  1   MET E CB   1 
ATOM   17549 C  CG   . MET D 2 1   ? 0.35091   -26.56461 34.86040  0.891 59.23336  ?  1   MET E CG   1 
ATOM   17550 S  SD   . MET D 2 1   ? 1.72215   -26.30726 36.01551  0.891 58.93828  ?  1   MET E SD   1 
ATOM   17551 C  CE   . MET D 2 1   ? 3.00380   -27.57249 35.84851  0.891 60.28499  ?  1   MET E CE   1 
ATOM   17552 H  H2   . MET D 2 1   ? -3.08005  -26.60418 33.54992  0.891 73.85822  ?  1   MET E H2   1 
ATOM   17553 H  H    . MET D 2 1   ? -1.56308  -26.56929 32.93096  0.891 73.85822  ?  1   MET E H    1 
ATOM   17554 H  HA   . MET D 2 1   ? -1.41678  -28.60598 33.87568  0.891 71.72789  ?  1   MET E HA   1 
ATOM   17555 H  HB2  . MET D 2 1   ? -1.02155  -27.11800 36.41448  0.891 69.28259  ?  1   MET E HB2  1 
ATOM   17556 H  HB3  . MET D 2 1   ? -0.11305  -28.46974 35.73235  0.891 69.28259  ?  1   MET E HB3  1 
ATOM   17557 H  HG2  . MET D 2 1   ? 0.72661   -26.97406 33.92851  0.891 71.14712  ?  1   MET E HG2  1 
ATOM   17558 H  HG3  . MET D 2 1   ? -0.14774  -25.62101 34.66501  0.891 71.14712  ?  1   MET E HG3  1 
ATOM   17559 H  HE1  . MET D 2 1   ? 3.54508   -27.41934 34.91838  0.891 72.40906  ?  1   MET E HE1  1 
ATOM   17560 H  HE2  . MET D 2 1   ? 3.69400   -27.50172 36.68528  0.891 72.40906  ?  1   MET E HE2  1 
ATOM   17561 H  HE3  . MET D 2 1   ? 2.54255   -28.55675 35.84149  0.891 72.40906  ?  1   MET E HE3  1 
ATOM   17562 N  N    . ARG D 2 2   ? -3.43738  -29.65707 35.08056  0.891 57.20209  ?  2   ARG E N    1 
ATOM   17563 C  CA   . ARG D 2 2   ? -4.65252  -30.15272 35.68977  0.891 64.72410  ?  2   ARG E CA   1 
ATOM   17564 C  C    . ARG D 2 2   ? -4.49556  -31.65681 35.88283  0.891 70.01115  ?  2   ARG E C    1 
ATOM   17565 O  O    . ARG D 2 2   ? -4.31449  -32.34466 34.92472  0.891 75.36542  ?  2   ARG E O    1 
ATOM   17566 C  CB   . ARG D 2 2   ? -5.79548  -29.83685 34.70970  0.891 69.12431  ?  2   ARG E CB   1 
ATOM   17567 C  CG   . ARG D 2 2   ? -7.11498  -30.56878 34.97911  0.891 70.32987  ?  2   ARG E CG   1 
ATOM   17568 C  CD   . ARG D 2 2   ? -8.18161  -29.66961 35.62891  0.891 67.33392  ?  2   ARG E CD   1 
ATOM   17569 N  NE   . ARG D 2 2   ? -9.51315  -30.26312 35.57753  0.891 72.82726  ?  2   ARG E NE   1 
ATOM   17570 C  CZ   . ARG D 2 2   ? -10.43795 -30.24361 36.72090  0.891 71.32065  ?  2   ARG E CZ   1 
ATOM   17571 N  NH1  . ARG D 2 2   ? -11.73103 -30.86960 36.55301  0.891 67.05296  ?  2   ARG E NH1  1 
ATOM   17572 N  NH2  . ARG D 2 2   ? -10.19575 -29.73983 37.85434  0.891 66.68438  ?  2   ARG E NH2  1 
ATOM   17573 H  H    . ARG D 2 2   ? -2.87791  -30.27438 34.52564  0.891 68.70959  ?  2   ARG E H    1 
ATOM   17574 H  HA   . ARG D 2 2   ? -4.85878  -29.69968 36.65159  0.891 77.73600  ?  2   ARG E HA   1 
ATOM   17575 H  HB2  . ARG D 2 2   ? -5.98793  -28.77081 34.74935  0.891 83.01625  ?  2   ARG E HB2  1 
ATOM   17576 H  HB3  . ARG D 2 2   ? -5.46414  -30.09729 33.71098  0.891 83.01625  ?  2   ARG E HB3  1 
ATOM   17577 H  HG2  . ARG D 2 2   ? -7.50296  -30.94407 34.03792  0.891 84.46293  ?  2   ARG E HG2  1 
ATOM   17578 H  HG3  . ARG D 2 2   ? -6.91890  -31.40787 35.63843  0.891 84.46293  ?  2   ARG E HG3  1 
ATOM   17579 H  HD2  . ARG D 2 2   ? -7.91295  -29.50297 36.66683  0.891 80.86778  ?  2   ARG E HD2  1 
ATOM   17580 H  HD3  . ARG D 2 2   ? -8.20230  -28.71876 35.10673  0.891 80.86778  ?  2   ARG E HD3  1 
ATOM   17581 H  HE   . ARG D 2 2   ? -9.80991  -30.70215 34.72831  0.891 87.45980  ?  2   ARG E HE   1 
ATOM   17582 H  HH11 . ARG D 2 2   ? -12.38750 -30.87287 37.30883  0.891 80.53063  ?  2   ARG E HH11 1 
ATOM   17583 H  HH12 . ARG D 2 2   ? -11.96868 -31.29184 35.67555  0.891 80.53063  ?  2   ARG E HH12 1 
ATOM   17584 H  HH22 . ARG D 2 2   ? -9.33547  -29.27597 38.06897  0.891 80.08833  ?  2   ARG E HH22 1 
HETATM 17585 N  N    . YOF D 2 3   ? -4.58339  -32.20994 37.24028  0.891 62.81897  ?  3   YOF E N    1 
HETATM 17586 C  CA   . YOF D 2 3   ? -4.45676  -33.65332 37.50299  0.891 65.06459  ?  3   YOF E CA   1 
HETATM 17587 C  C    . YOF D 2 3   ? -5.74601  -34.36321 37.07738  0.891 67.17187  ?  3   YOF E C    1 
HETATM 17588 O  O    . YOF D 2 3   ? -6.56227  -34.65432 37.90181  0.891 64.20356  ?  3   YOF E O    1 
HETATM 17589 C  CB   . YOF D 2 3   ? -4.22787  -33.83273 39.00270  0.891 57.68507  ?  3   YOF E CB   1 
HETATM 17590 C  CG   . YOF D 2 3   ? -4.18653  -35.30561 39.38081  0.891 60.92083  ?  3   YOF E CG   1 
HETATM 17591 C  CD1  . YOF D 2 3   ? -3.39980  -36.16525 38.63516  0.891 55.15243  ?  3   YOF E CD1  1 
HETATM 17592 C  CD2  . YOF D 2 3   ? -4.94250  -35.77495 40.45303  0.891 54.46211  ?  3   YOF E CD2  1 
HETATM 17593 C  CE1  . YOF D 2 3   ? -3.36395  -37.50377 38.96568  0.891 61.86333  ?  3   YOF E CE1  1 
HETATM 17594 C  CE2  . YOF D 2 3   ? -4.90559  -37.11927 40.78840  0.891 52.35437  ?  3   YOF E CE2  1 
HETATM 17595 C  CZ   . YOF D 2 3   ? -4.10819  -37.95856 40.03686  0.891 53.13950  ?  3   YOF E CZ   1 
HETATM 17596 O  OH   . YOF D 2 3   ? -4.03616  -39.30849 40.32219  0.891 54.88476  ?  3   YOF E OH   1 
HETATM 17597 F  F    . YOF D 2 3   ? -2.60310  -38.39791 38.25828  0.891 56.47083  ?  3   YOF E F    1 
HETATM 17598 H  H    . YOF D 2 3   ? -4.73360  -31.58813 38.00891  0.891 75.44985  ?  3   YOF E H    1 
HETATM 17599 H  HA   . YOF D 2 3   ? -3.63109  -34.07739 36.94503  0.891 78.14459  ?  3   YOF E HA   1 
HETATM 17600 H  HB2  . YOF D 2 3   ? -5.03044  -33.34868 39.54533  0.891 69.28916  ?  3   YOF E HB2  1 
HETATM 17601 H  HB3  . YOF D 2 3   ? -3.28859  -33.36866 39.27709  0.891 69.28916  ?  3   YOF E HB3  1 
HETATM 17602 H  HD1  . YOF D 2 3   ? -2.81863  -35.79135 37.80130  0.891 66.24999  ?  3   YOF E HD1  1 
HETATM 17603 H  HD2  . YOF D 2 3   ? -5.55800  -35.09045 41.02356  0.891 65.42161  ?  3   YOF E HD2  1 
HETATM 17604 H  HE2  . YOF D 2 3   ? -5.48717  -37.50112 41.61837  0.891 62.89232  ?  3   YOF E HE2  1 
HETATM 17605 H  HH   . YOF D 2 3   ? -3.91671  -39.77729 39.51020  0.891 65.92880  ?  3   YOF E HH   1 
ATOM   17606 N  N    . LEU D 2 4   ? -5.93144  -34.65051 35.64812  0.891 68.80754  ?  4   LEU E N    1 
ATOM   17607 C  CA   . LEU D 2 4   ? -7.13355  -35.27349 35.12472  0.891 70.05900  ?  4   LEU E CA   1 
ATOM   17608 C  C    . LEU D 2 4   ? -6.94532  -36.39218 34.11223  0.891 68.99094  ?  4   LEU E C    1 
ATOM   17609 O  O    . LEU D 2 4   ? -6.04813  -36.38868 33.32332  0.891 63.42054  ?  4   LEU E O    1 
ATOM   17610 C  CB   . LEU D 2 4   ? -7.90163  -34.16676 34.35352  0.891 70.20339  ?  4   LEU E CB   1 
ATOM   17611 C  CG   . LEU D 2 4   ? -9.22907  -33.73346 34.97024  0.891 77.07167  ?  4   LEU E CG   1 
ATOM   17612 C  CD1  . LEU D 2 4   ? -10.28142 -34.78730 34.59892  0.891 66.22020  ?  4   LEU E CD1  1 
ATOM   17613 C  CD2  . LEU D 2 4   ? -9.13496  -33.45837 36.46681  0.891 67.85586  ?  4   LEU E CD2  1 
ATOM   17614 H  H    . LEU D 2 4   ? -5.19962  -34.40688 35.01009  0.891 82.63613  ?  4   LEU E H    1 
ATOM   17615 H  HA   . LEU D 2 4   ? -7.62432  -35.70985 35.98590  0.891 84.13788  ?  4   LEU E HA   1 
ATOM   17616 H  HB2  . LEU D 2 4   ? -7.26043  -33.29504 34.29000  0.891 84.31114  ?  4   LEU E HB2  1 
ATOM   17617 H  HB3  . LEU D 2 4   ? -8.09970  -34.53112 33.35199  0.891 84.31114  ?  4   LEU E HB3  1 
ATOM   17618 H  HG   . LEU D 2 4   ? -9.52711  -32.77527 34.56288  0.891 92.55309  ?  4   LEU E HG   1 
ATOM   17619 H  HD11 . LEU D 2 4   ? -10.42409 -34.79259 33.52335  0.891 79.53132  ?  4   LEU E HD11 1 
ATOM   17620 H  HD12 . LEU D 2 4   ? -9.94359  -35.76585 34.92378  0.891 79.53132  ?  4   LEU E HD12 1 
ATOM   17621 H  HD13 . LEU D 2 4   ? -11.22044 -34.54836 35.08716  0.891 79.53132  ?  4   LEU E HD13 1 
ATOM   17622 H  HD21 . LEU D 2 4   ? -9.91714  -32.76309 36.75694  0.891 81.49412  ?  4   LEU E HD21 1 
ATOM   17623 H  HD22 . LEU D 2 4   ? -9.25609  -34.38850 37.01414  0.891 81.49412  ?  4   LEU E HD22 1 
ATOM   17624 H  HD23 . LEU D 2 4   ? -8.16461  -33.02756 36.69534  0.891 81.49412  ?  4   LEU E HD23 1 
ATOM   17625 N  N    . HIS D 2 5   ? -7.92779  -37.46788 34.12256  0.891 71.90448  ?  5   HIS E N    1 
ATOM   17626 C  CA   . HIS D 2 5   ? -7.78789  -38.55640 33.17812  0.891 70.14115  ?  5   HIS E CA   1 
ATOM   17627 C  C    . HIS D 2 5   ? -8.99205  -38.64147 32.28268  0.891 67.83573  ?  5   HIS E C    1 
ATOM   17628 O  O    . HIS D 2 5   ? -9.44521  -39.78233 31.97437  0.891 70.37592  -1 5   HIS E O    1 
ATOM   17629 C  CB   . HIS D 2 5   ? -7.71795  -39.85933 33.95203  0.891 69.43238  ?  5   HIS E CB   1 
ATOM   17630 C  CG   . HIS D 2 5   ? -6.68424  -39.73334 35.06631  0.891 74.39328  ?  5   HIS E CG   1 
ATOM   17631 N  ND1  . HIS D 2 5   ? -5.54892  -39.05272 35.02593  0.891 86.30832  ?  5   HIS E ND1  1 
ATOM   17632 C  CD2  . HIS D 2 5   ? -6.73502  -40.31339 36.32058  0.891 63.72756  ?  5   HIS E CD2  1 
ATOM   17633 C  CE1  . HIS D 2 5   ? -4.91308  -39.19988 36.18170  0.891 70.94002  ?  5   HIS E CE1  1 
ATOM   17634 N  NE2  . HIS D 2 5   ? -5.63029  -39.96321 36.96810  0.891 66.18358  ?  5   HIS E NE2  1 
ATOM   17635 O  OXT  . HIS D 2 5   ? -9.49123  -37.55239 31.88411  0.891 72.94910  ?  5   HIS E OXT  1 
ATOM   17636 H  H    . HIS D 2 5   ? -8.68845  -37.45463 34.77310  0.891 86.35246  ?  5   HIS E H    1 
ATOM   17637 H  HA   . HIS D 2 5   ? -6.89755  -38.38532 32.58574  0.891 84.23645  ?  5   HIS E HA   1 
ATOM   17638 H  HB2  . HIS D 2 5   ? -8.68982  -40.08125 34.38033  0.891 83.38594  ?  5   HIS E HB2  1 
ATOM   17639 H  HB3  . HIS D 2 5   ? -7.43586  -40.66567 33.28311  0.891 83.38594  ?  5   HIS E HB3  1 
ATOM   17640 H  HD1  . HIS D 2 5   ? -5.22253  -38.51359 34.24824  0.891 103.63707 ?  5   HIS E HD1  1 
ATOM   17641 H  HD2  . HIS D 2 5   ? -7.53095  -40.93933 36.70475  0.891 76.54015  ?  5   HIS E HD2  1 
ATOM   17642 H  HE1  . HIS D 2 5   ? -3.95608  -38.75995 36.43372  0.891 85.19511  ?  5   HIS E HE1  1 
HETATM 17643 C  C1   . TFA E 3 .   ? 43.95067  26.95976  16.17894  0.767 48.81180  ?  401 TFA A C1   1 
HETATM 17644 C  C2   . TFA E 3 .   ? 42.86514  27.40750  17.08061  0.767 42.30020  ?  401 TFA A C2   1 
HETATM 17645 O  O    . TFA E 3 .   ? 45.13319  27.08014  16.61668  0.767 58.51676  ?  401 TFA A O    1 
HETATM 17646 F  F1   . TFA E 3 .   ? 42.35940  28.56721  16.67682  0.767 55.37604  ?  401 TFA A F1   1 
HETATM 17647 F  F2   . TFA E 3 .   ? 41.90452  26.48153  17.11707  0.767 50.44254  ?  401 TFA A F2   1 
HETATM 17648 F  F3   . TFA E 3 .   ? 43.42436  27.51077  18.30530  0.767 62.91896  ?  401 TFA A F3   1 
HETATM 17649 O  OXT  . TFA E 3 .   ? 43.60430  26.46279  15.08303  0.767 39.33020  ?  401 TFA A OXT  1 
HETATM 17650 C  C1   . TFA F 3 .   ? 28.71120  5.58419   37.08843  1.000 75.50726  ?  402 TFA A C1   1 
HETATM 17651 C  C2   . TFA F 3 .   ? 27.98413  6.70493   36.36972  1.000 70.72444  ?  402 TFA A C2   1 
HETATM 17652 O  O    . TFA F 3 .   ? 28.10351  4.57334   37.55730  1.000 75.16075  ?  402 TFA A O    1 
HETATM 17653 F  F1   . TFA F 3 .   ? 27.00864  6.15462   35.57693  1.000 71.71962  ?  402 TFA A F1   1 
HETATM 17654 F  F2   . TFA F 3 .   ? 28.88327  7.44493   35.64358  1.000 80.72318  ?  402 TFA A F2   1 
HETATM 17655 F  F3   . TFA F 3 .   ? 27.45036  7.51321   37.32363  1.000 75.81141  ?  402 TFA A F3   1 
HETATM 17656 O  OXT  . TFA F 3 .   ? 29.95303  5.72275   37.20753  1.000 85.19063  ?  402 TFA A OXT  1 
HETATM 17657 C  CHA  . HEM G 4 .   ? 30.10732  6.45078   25.61048  1.000 26.69958  ?  403 HEM A CHA  1 
HETATM 17658 C  CHB  . HEM G 4 .   ? 26.06982  8.78393   26.48684  1.000 26.53951  ?  403 HEM A CHB  1 
HETATM 17659 C  CHC  . HEM G 4 .   ? 28.00745  12.91447  24.92901  1.000 30.32614  ?  403 HEM A CHC  1 
HETATM 17660 C  CHD  . HEM G 4 .   ? 32.25905  10.67730  24.64507  1.000 24.86317  ?  403 HEM A CHD  1 
HETATM 17661 C  C1A  . HEM G 4 .   ? 28.84448  6.69759   26.03419  1.000 24.85060  ?  403 HEM A C1A  1 
HETATM 17662 C  C2A  . HEM G 4 .   ? 27.89381  5.77585   26.64317  1.000 24.56249  ?  403 HEM A C2A  1 
HETATM 17663 C  C3A  . HEM G 4 .   ? 26.76541  6.44665   26.84298  1.000 25.92003  ?  403 HEM A C3A  1 
HETATM 17664 C  C4A  . HEM G 4 .   ? 27.00535  7.80386   26.42659  1.000 26.74612  ?  403 HEM A C4A  1 
HETATM 17665 C  CMA  . HEM G 4 .   ? 25.43861  6.02273   27.47948  1.000 31.52830  ?  403 HEM A CMA  1 
HETATM 17666 C  CAA  . HEM G 4 .   ? 28.22544  4.30979   26.88878  1.000 27.90257  ?  403 HEM A CAA  1 
HETATM 17667 C  CBA  . HEM G 4 .   ? 27.99964  3.53820   25.59726  1.000 27.54517  ?  403 HEM A CBA  1 
HETATM 17668 C  CGA  . HEM G 4 .   ? 28.27690  2.05467   25.79046  1.000 32.42267  ?  403 HEM A CGA  1 
HETATM 17669 O  O1A  . HEM G 4 .   ? 29.08654  1.73082   26.69785  1.000 30.05742  ?  403 HEM A O1A  1 
HETATM 17670 O  O2A  . HEM G 4 .   ? 27.74266  1.21583   25.00035  1.000 30.18838  ?  403 HEM A O2A  1 
HETATM 17671 C  C1B  . HEM G 4 .   ? 26.21873  10.07646  26.06122  1.000 31.71211  ?  403 HEM A C1B  1 
HETATM 17672 C  C2B  . HEM G 4 .   ? 25.16143  11.04440  25.92989  1.000 29.93998  ?  403 HEM A C2B  1 
HETATM 17673 C  C3B  . HEM G 4 .   ? 25.72685  12.15956  25.48776  1.000 28.91627  ?  403 HEM A C3B  1 
HETATM 17674 C  C4B  . HEM G 4 .   ? 27.12183  11.95053  25.32994  1.000 28.91254  ?  403 HEM A C4B  1 
HETATM 17675 C  CMB  . HEM G 4 .   ? 23.64886  10.88541  26.23455  1.000 34.43771  ?  403 HEM A CMB  1 
HETATM 17676 C  CAB  . HEM G 4 .   ? 25.09568  13.50997  25.18194  1.000 31.65241  ?  403 HEM A CAB  1 
HETATM 17677 C  CBB  . HEM G 4 .   ? 23.82496  13.78043  25.43465  1.000 41.24655  ?  403 HEM A CBB  1 
HETATM 17678 C  C1C  . HEM G 4 .   ? 29.33960  12.69954  24.76146  1.000 28.10618  ?  403 HEM A C1C  1 
HETATM 17679 C  C2C  . HEM G 4 .   ? 30.33679  13.65395  24.29838  1.000 29.49641  ?  403 HEM A C2C  1 
HETATM 17680 C  C3C  . HEM G 4 .   ? 31.52031  12.99878  24.25630  1.000 27.91330  ?  403 HEM A C3C  1 
HETATM 17681 C  C4C  . HEM G 4 .   ? 31.28164  11.61402  24.61883  1.000 27.15340  ?  403 HEM A C4C  1 
HETATM 17682 C  CMC  . HEM G 4 .   ? 30.02844  15.16410  24.05309  1.000 31.00765  ?  403 HEM A CMC  1 
HETATM 17683 C  CAC  . HEM G 4 .   ? 32.89629  13.47057  23.80410  1.000 30.94252  ?  403 HEM A CAC  1 
HETATM 17684 C  CBC  . HEM G 4 .   ? 32.95085  14.52157  22.96680  1.000 34.80426  ?  403 HEM A CBC  1 
HETATM 17685 C  C1D  . HEM G 4 .   ? 32.01263  9.33996   24.80315  1.000 28.62163  ?  403 HEM A C1D  1 
HETATM 17686 C  C2D  . HEM G 4 .   ? 32.97247  8.28338   24.63479  1.000 26.24777  ?  403 HEM A C2D  1 
HETATM 17687 C  C3D  . HEM G 4 .   ? 32.36071  7.12620   24.85986  1.000 23.08860  ?  403 HEM A C3D  1 
HETATM 17688 C  C4D  . HEM G 4 .   ? 30.99948  7.41885   25.23262  1.000 25.29457  ?  403 HEM A C4D  1 
HETATM 17689 C  CMD  . HEM G 4 .   ? 34.44801  8.42191   24.21246  1.000 23.94742  ?  403 HEM A CMD  1 
HETATM 17690 C  CAD  . HEM G 4 .   ? 33.00557  5.74604   24.72518  1.000 27.29643  ?  403 HEM A CAD  1 
HETATM 17691 C  CBD  . HEM G 4 .   ? 33.54794  5.16993   26.01696  1.000 27.32760  ?  403 HEM A CBD  1 
HETATM 17692 C  CGD  . HEM G 4 .   ? 34.05839  3.74946   25.79859  1.000 31.22133  ?  403 HEM A CGD  1 
HETATM 17693 O  O1D  . HEM G 4 .   ? 34.96399  3.46300   24.95455  1.000 27.21264  ?  403 HEM A O1D  1 
HETATM 17694 O  O2D  . HEM G 4 .   ? 33.57369  2.86698   26.54202  1.000 31.26443  ?  403 HEM A O2D  1 
HETATM 17695 N  NA   . HEM G 4 .   ? 28.27328  7.90135   25.94289  1.000 22.44202  ?  403 HEM A NA   1 
HETATM 17696 N  NB   . HEM G 4 .   ? 27.40173  10.66142  25.66335  1.000 27.08643  ?  403 HEM A NB   1 
HETATM 17697 N  NC   . HEM G 4 .   ? 29.96357  11.50823  24.97064  1.000 28.06672  ?  403 HEM A NC   1 
HETATM 17698 N  ND   . HEM G 4 .   ? 30.78646  8.81503   25.19129  1.000 22.25868  ?  403 HEM A ND   1 
HETATM 17699 FE FE   . HEM G 4 .   ? 29.09482  9.67802   25.25753  1.000 27.36662  ?  403 HEM A FE   1 
HETATM 17700 H  HHB  . HEM G 4 .   ? 25.20191  8.54314   26.87304  1.000 31.91450  ?  403 HEM A HHB  1 
HETATM 17701 H  HHC  . HEM G 4 .   ? 27.66033  13.81369  24.75207  1.000 36.45845  ?  403 HEM A HHC  1 
HETATM 17702 H  HHD  . HEM G 4 .   ? 33.18869  10.97116  24.54602  1.000 29.90289  ?  403 HEM A HHD  1 
HETATM 17703 H  HMA  . HEM G 4 .   ? 24.78123  6.74203   27.37529  1.000 37.90104  ?  403 HEM A HMA  1 
HETATM 17704 H  HMAA . HEM G 4 .   ? 25.57610  5.84204   28.43281  1.000 37.90104  ?  403 HEM A HMAA 1 
HETATM 17705 H  HMAB . HEM G 4 .   ? 25.10824  5.21245   27.03822  1.000 37.90104  ?  403 HEM A HMAB 1 
HETATM 17706 H  HAA  . HEM G 4 .   ? 27.64970  3.95684   27.58510  1.000 33.55016  ?  403 HEM A HAA  1 
HETATM 17707 H  HAAA . HEM G 4 .   ? 29.15247  4.22583   27.16167  1.000 33.55016  ?  403 HEM A HAAA 1 
HETATM 17708 H  HBA  . HEM G 4 .   ? 28.59347  3.88497   24.91314  1.000 33.12128  ?  403 HEM A HBA  1 
HETATM 17709 H  HBAA . HEM G 4 .   ? 27.07867  3.65430   25.31578  1.000 33.12128  ?  403 HEM A HBAA 1 
HETATM 17710 H  HMB  . HEM G 4 .   ? 23.41895  9.94317   26.24987  1.000 41.39233  ?  403 HEM A HMB  1 
HETATM 17711 H  HMBA . HEM G 4 .   ? 23.13129  11.33291  25.54698  1.000 41.39233  ?  403 HEM A HMBA 1 
HETATM 17712 H  HMBB . HEM G 4 .   ? 23.44912  11.28057  27.09760  1.000 41.39233  ?  403 HEM A HMBB 1 
HETATM 17713 H  HAB  . HEM G 4 .   ? 25.64219  14.19456  24.78918  1.000 38.04997  ?  403 HEM A HAB  1 
HETATM 17714 H  HBB  . HEM G 4 .   ? 23.46405  14.65562  25.22325  1.000 49.56294  ?  403 HEM A HBB  1 
HETATM 17715 H  HBBA . HEM G 4 .   ? 23.25459  13.10347  25.83125  1.000 49.56294  ?  403 HEM A HBBA 1 
HETATM 17716 H  HMC  . HEM G 4 .   ? 30.83339  15.68624  24.19561  1.000 37.27626  ?  403 HEM A HMC  1 
HETATM 17717 H  HMCA . HEM G 4 .   ? 29.33950  15.45815  24.66936  1.000 37.27626  ?  403 HEM A HMCA 1 
HETATM 17718 H  HMCB . HEM G 4 .   ? 29.72051  15.28780  23.14162  1.000 37.27626  ?  403 HEM A HMCB 1 
HETATM 17719 H  HAC  . HEM G 4 .   ? 33.69585  13.03334  24.10598  1.000 37.19810  ?  403 HEM A HAC  1 
HETATM 17720 H  HBC  . HEM G 4 .   ? 33.80905  14.85081  22.65699  1.000 41.83219  ?  403 HEM A HBC  1 
HETATM 17721 H  HBCA . HEM G 4 .   ? 32.13199  14.95038  22.67269  1.000 41.83219  ?  403 HEM A HBCA 1 
HETATM 17722 H  HMD  . HEM G 4 .   ? 34.85718  7.53316   24.15683  1.000 28.80398  ?  403 HEM A HMD  1 
HETATM 17723 H  HMDA . HEM G 4 .   ? 34.92854  8.96138   24.87462  1.000 28.80398  ?  403 HEM A HMDA 1 
HETATM 17724 H  HMDB . HEM G 4 .   ? 34.49800  8.85942   23.33697  1.000 28.80398  ?  403 HEM A HMDB 1 
HETATM 17725 H  HAD  . HEM G 4 .   ? 33.73926  5.81606   24.09455  1.000 32.82280  ?  403 HEM A HAD  1 
HETATM 17726 H  HADA . HEM G 4 .   ? 32.33798  5.13362   24.37854  1.000 32.82280  ?  403 HEM A HADA 1 
HETATM 17727 H  HBD  . HEM G 4 .   ? 32.84119  5.15600   26.68119  1.000 32.86019  ?  403 HEM A HBD  1 
HETATM 17728 H  HBDA . HEM G 4 .   ? 34.27766  5.72585   26.33221  1.000 32.86019  ?  403 HEM A HBDA 1 
HETATM 17729 H  HHA  . HEM G 4 .   ? 30.40226  5.51702   25.57173  1.000 32.10657  ?  403 HEM A HHA  1 
HETATM 17730 NA NA   . NA  H 5 .   ? 42.09650  13.00919  52.87354  1.000 69.01860  ?  404 NA  A NA   1 
HETATM 17731 C  C1   . TFA I 3 .   ? 2.84482   -27.39555 18.81196  1.000 56.89492  ?  401 TFA B C1   1 
HETATM 17732 C  C2   . TFA I 3 .   ? 2.48149   -27.80282 17.41578  1.000 56.30418  ?  401 TFA B C2   1 
HETATM 17733 O  O    . TFA I 3 .   ? 3.79582   -27.92374 19.42167  1.000 57.35499  ?  401 TFA B O    1 
HETATM 17734 F  F1   . TFA I 3 .   ? 2.06367   -26.61628 16.93318  1.000 55.23487  ?  401 TFA B F1   1 
HETATM 17735 F  F2   . TFA I 3 .   ? 3.53948   -28.38437 16.76346  1.000 69.62944  ?  401 TFA B F2   1 
HETATM 17736 F  F3   . TFA I 3 .   ? 1.42700   -28.67061 17.37413  1.000 72.05197  ?  401 TFA B F3   1 
HETATM 17737 O  OXT  . TFA I 3 .   ? 2.14379   -26.51525 19.36594  1.000 72.78276  ?  401 TFA B OXT  1 
HETATM 17738 C  C1   . TFA J 3 .   ? 37.30665  -0.64549  10.18450  1.000 97.41109  ?  402 TFA B C1   1 
HETATM 17739 C  C2   . TFA J 3 .   ? 35.80085  -0.45924  10.17457  1.000 87.39354  ?  402 TFA B C2   1 
HETATM 17740 O  O    . TFA J 3 .   ? 37.79350  -1.78695  10.40283  1.000 98.14433  ?  402 TFA B O    1 
HETATM 17741 F  F1   . TFA J 3 .   ? 35.31157  -0.66273  8.92275   1.000 86.14131  ?  402 TFA B F1   1 
HETATM 17742 F  F2   . TFA J 3 .   ? 35.57721  0.82199   10.56118  1.000 89.32615  ?  402 TFA B F2   1 
HETATM 17743 F  F3   . TFA J 3 .   ? 35.18187  -1.33037  11.02786  1.000 84.96902  ?  402 TFA B F3   1 
HETATM 17744 O  OXT  . TFA J 3 .   ? 38.05254  0.35513   9.98062   1.000 115.18431 ?  402 TFA B OXT  1 
HETATM 17745 C  CHA  . HEM K 4 .   ? 14.87130  -6.08041  9.32928   1.000 26.94858  ?  403 HEM B CHA  1 
HETATM 17746 C  CHB  . HEM K 4 .   ? 12.23784  -10.09125 9.98018   1.000 24.00468  ?  403 HEM B CHB  1 
HETATM 17747 C  CHC  . HEM K 4 .   ? 8.03208   -7.65406  9.53238   1.000 23.85383  ?  403 HEM B CHC  1 
HETATM 17748 C  CHD  . HEM K 4 .   ? 10.75111  -3.91360  8.11131   1.000 24.76759  ?  403 HEM B CHD  1 
HETATM 17749 C  C1A  . HEM K 4 .   ? 14.48048  -7.36522  9.63646   1.000 26.20357  ?  403 HEM B C1A  1 
HETATM 17750 C  C2A  . HEM K 4 .   ? 15.37456  -8.44000  9.98126   1.000 25.69805  ?  403 HEM B C2A  1 
HETATM 17751 C  C3A  . HEM K 4 .   ? 14.64810  -9.54610  10.18795  1.000 25.68993  ?  403 HEM B C3A  1 
HETATM 17752 C  C4A  . HEM K 4 .   ? 13.27223  -9.19262  9.91604   1.000 25.62356  ?  403 HEM B C4A  1 
HETATM 17753 C  CMA  . HEM K 4 .   ? 15.16220  -10.98088 10.51538  1.000 25.36523  ?  403 HEM B CMA  1 
HETATM 17754 C  CAA  . HEM K 4 .   ? 16.89998  -8.25687  10.16356  1.000 25.45738  ?  403 HEM B CAA  1 
HETATM 17755 C  CBA  . HEM K 4 .   ? 17.71338  -8.43248  8.90209   1.000 26.91430  ?  403 HEM B CBA  1 
HETATM 17756 C  CGA  . HEM K 4 .   ? 19.13716  -8.12680  9.28676   1.000 28.33228  ?  403 HEM B CGA  1 
HETATM 17757 O  O1A  . HEM K 4 .   ? 19.74063  -7.20728  8.64975   1.000 31.28457  ?  403 HEM B O1A  1 
HETATM 17758 O  O2A  . HEM K 4 .   ? 19.64381  -8.79874  10.21832  1.000 32.50943  ?  403 HEM B O2A  1 
HETATM 17759 C  C1B  . HEM K 4 .   ? 10.89282  -9.78452  9.95542   1.000 24.57875  ?  403 HEM B C1B  1 
HETATM 17760 C  C2B  . HEM K 4 .   ? 9.81218   -10.69628 10.30555  1.000 25.60311  ?  403 HEM B C2B  1 
HETATM 17761 C  C3B  . HEM K 4 .   ? 8.69401   -10.00156 10.13370  1.000 23.51008  ?  403 HEM B C3B  1 
HETATM 17762 C  C4B  . HEM K 4 .   ? 8.98277   -8.62018  9.72245   1.000 23.33792  ?  403 HEM B C4B  1 
HETATM 17763 C  CMB  . HEM K 4 .   ? 9.85247   -12.17604 10.79643  1.000 25.29090  ?  403 HEM B CMB  1 
HETATM 17764 C  CAB  . HEM K 4 .   ? 7.27768   -10.43857 10.44890  1.000 25.09773  ?  403 HEM B CAB  1 
HETATM 17765 C  CBB  . HEM K 4 .   ? 6.28715   -10.12648 9.64278   1.000 29.40071  ?  403 HEM B CBB  1 
HETATM 17766 C  C1C  . HEM K 4 .   ? 8.38664   -6.36362  9.13890   1.000 27.22263  ?  403 HEM B C1C  1 
HETATM 17767 C  C2C  . HEM K 4 .   ? 7.54659   -5.23787  8.89840   1.000 23.92214  ?  403 HEM B C2C  1 
HETATM 17768 C  C3C  . HEM K 4 .   ? 8.34630   -4.24217  8.51187   1.000 25.26131  ?  403 HEM B C3C  1 
HETATM 17769 C  C4C  . HEM K 4 .   ? 9.70182   -4.69272  8.49491   1.000 23.63057  ?  403 HEM B C4C  1 
HETATM 17770 C  CMC  . HEM K 4 .   ? 6.00793   -5.19190  9.05362   1.000 22.85812  ?  403 HEM B CMC  1 
HETATM 17771 C  CAC  . HEM K 4 .   ? 7.96804   -2.82240  8.11679   1.000 29.08500  ?  403 HEM B CAC  1 
HETATM 17772 C  CBC  . HEM K 4 .   ? 6.68896   -2.50044  8.08184   1.000 37.68753  ?  403 HEM B CBC  1 
HETATM 17773 C  C1D  . HEM K 4 .   ? 12.09655  -4.12897  8.25610   1.000 25.69408  ?  403 HEM B C1D  1 
HETATM 17774 C  C2D  . HEM K 4 .   ? 13.20230  -3.22329  7.92823   1.000 23.91200  ?  403 HEM B C2D  1 
HETATM 17775 C  C3D  . HEM K 4 .   ? 14.35360  -3.83828  8.26471   1.000 24.05995  ?  403 HEM B C3D  1 
HETATM 17776 C  C4D  . HEM K 4 .   ? 14.00940  -5.14664  8.81343   1.000 24.88351  ?  403 HEM B C4D  1 
HETATM 17777 C  CMD  . HEM K 4 .   ? 13.07348  -1.82581  7.26013   1.000 29.59111  ?  403 HEM B CMD  1 
HETATM 17778 C  CAD  . HEM K 4 .   ? 15.81955  -3.37703  8.15154   1.000 25.48771  ?  403 HEM B CAD  1 
HETATM 17779 C  CBD  . HEM K 4 .   ? 16.24969  -2.75828  9.49118   1.000 27.52384  ?  403 HEM B CBD  1 
HETATM 17780 C  CGD  . HEM K 4 .   ? 17.71226  -2.38995  9.47507   1.000 29.17653  ?  403 HEM B CGD  1 
HETATM 17781 O  O1D  . HEM K 4 .   ? 18.16715  -1.56500  10.31609  1.000 27.59256  ?  403 HEM B O1D  1 
HETATM 17782 O  O2D  . HEM K 4 .   ? 18.47422  -2.93001  8.64874   1.000 28.35500  ?  403 HEM B O2D  1 
HETATM 17783 N  NA   . HEM K 4 .   ? 13.17197  -7.81342  9.59311   1.000 22.81253  ?  403 HEM B NA   1 
HETATM 17784 N  NB   . HEM K 4 .   ? 10.33789  -8.56327  9.56766   1.000 25.20383  ?  403 HEM B NB   1 
HETATM 17785 N  NC   . HEM K 4 .   ? 9.70902   -6.02001  8.90919   1.000 23.21530  ?  403 HEM B NC   1 
HETATM 17786 N  ND   . HEM K 4 .   ? 12.64678  -5.26409  8.77025   1.000 25.42560  ?  403 HEM B ND   1 
HETATM 17787 FE FE   . HEM K 4 .   ? 11.46389  -6.90115  9.33416   1.000 24.36740  ?  403 HEM B FE   1 
HETATM 17788 H  HHB  . HEM K 4 .   ? 12.47632  -11.03921 10.05008  1.000 28.87269  ?  403 HEM B HHB  1 
HETATM 17789 H  HHC  . HEM K 4 .   ? 7.08740   -7.87235  9.67498   1.000 28.69167  ?  403 HEM B HHC  1 
HETATM 17790 H  HHD  . HEM K 4 .   ? 10.50790  -3.07518  7.66600   1.000 29.78818  ?  403 HEM B HHD  1 
HETATM 17791 H  HMA  . HEM K 4 .   ? 14.39813  -11.57516 10.66843  1.000 30.50535  ?  403 HEM B HMA  1 
HETATM 17792 H  HMAA . HEM K 4 .   ? 15.71996  -10.95267 11.32068  1.000 30.50535  ?  403 HEM B HMAA 1 
HETATM 17793 H  HMAB . HEM K 4 .   ? 15.69218  -11.31807 9.76316   1.000 30.50535  ?  403 HEM B HMAB 1 
HETATM 17794 H  HAA  . HEM K 4 .   ? 17.20665  -8.90826  10.81359  1.000 30.61594  ?  403 HEM B HAA  1 
HETATM 17795 H  HAAA . HEM K 4 .   ? 17.05817  -7.36192  10.50258  1.000 30.61594  ?  403 HEM B HAAA 1 
HETATM 17796 H  HBA  . HEM K 4 .   ? 17.40949  -7.81784  8.21596   1.000 32.36423  ?  403 HEM B HBA  1 
HETATM 17797 H  HBAA . HEM K 4 .   ? 17.63955  -9.34327  8.57666   1.000 32.36423  ?  403 HEM B HBAA 1 
HETATM 17798 H  HMB  . HEM K 4 .   ? 10.23404  -12.73691 10.10309  1.000 30.41616  ?  403 HEM B HMB  1 
HETATM 17799 H  HMBA . HEM K 4 .   ? 8.95162   -12.47595 10.99499  1.000 30.41616  ?  403 HEM B HMBA 1 
HETATM 17800 H  HMBB . HEM K 4 .   ? 10.39683  -12.23691 11.59697  1.000 30.41616  ?  403 HEM B HMBB 1 
HETATM 17801 H  HAB  . HEM K 4 .   ? 7.10228   -10.94750 11.24377  1.000 30.18436  ?  403 HEM B HAB  1 
HETATM 17802 H  HBB  . HEM K 4 .   ? 5.38356   -10.41031 9.85222   1.000 35.34793  ?  403 HEM B HBB  1 
HETATM 17803 H  HBBA . HEM K 4 .   ? 6.45990   -9.61238  8.83856   1.000 35.34793  ?  403 HEM B HBBA 1 
HETATM 17804 H  HMC  . HEM K 4 .   ? 5.75359   -4.37987  9.51926   1.000 27.49683  ?  403 HEM B HMC  1 
HETATM 17805 H  HMCA . HEM K 4 .   ? 5.71065   -5.96242  9.56236   1.000 27.49683  ?  403 HEM B HMCA 1 
HETATM 17806 H  HMCB . HEM K 4 .   ? 5.59351   -5.20454  8.17670   1.000 27.49683  ?  403 HEM B HMCB 1 
HETATM 17807 H  HAC  . HEM K 4 .   ? 8.64371   -2.17641  7.89822   1.000 34.96908  ?  403 HEM B HAC  1 
HETATM 17808 H  HBC  . HEM K 4 .   ? 6.42165   -1.60180  7.83305   1.000 45.29212  ?  403 HEM B HBC  1 
HETATM 17809 H  HBCA . HEM K 4 .   ? 6.01594   -3.16239  8.30493   1.000 45.29212  ?  403 HEM B HBCA 1 
HETATM 17810 H  HMD  . HEM K 4 .   ? 13.96182  -1.42087  7.17480   1.000 35.57642  ?  403 HEM B HMD  1 
HETATM 17811 H  HMDA . HEM K 4 .   ? 12.50436  -1.25029  7.81264   1.000 35.57642  ?  403 HEM B HMDA 1 
HETATM 17812 H  HMDB . HEM K 4 .   ? 12.67294  -1.92390  6.37112   1.000 35.57642  ?  403 HEM B HMDB 1 
HETATM 17813 H  HAD  . HEM K 4 .   ? 15.89945  -2.71555  7.44658   1.000 30.65234  ?  403 HEM B HAD  1 
HETATM 17814 H  HADA . HEM K 4 .   ? 16.38562  -4.13780  7.94737   1.000 30.65234  ?  403 HEM B HADA 1 
HETATM 17815 H  HBD  . HEM K 4 .   ? 16.09266  -3.40013  10.20131  1.000 33.09569  ?  403 HEM B HBD  1 
HETATM 17816 H  HBDA . HEM K 4 .   ? 15.72387  -1.95969  9.65442   1.000 33.09569  ?  403 HEM B HBDA 1 
HETATM 17817 H  HHA  . HEM K 4 .   ? 15.80384  -5.82301  9.48587   1.000 32.40537  ?  403 HEM B HHA  1 
HETATM 17818 C  C1   . TFA L 3 .   ? 16.81131  -36.31682 52.44061  1.000 60.23874  ?  401 TFA C C1   1 
HETATM 17819 C  C2   . TFA L 3 .   ? 16.22387  -37.58938 53.09678  1.000 39.78850  ?  401 TFA C C2   1 
HETATM 17820 O  O    . TFA L 3 .   ? 18.01815  -35.98416 52.62504  1.000 65.05504  ?  401 TFA C O    1 
HETATM 17821 F  F1   . TFA L 3 .   ? 17.17729  -38.53724 53.04942  1.000 48.29997  ?  401 TFA C F1   1 
HETATM 17822 F  F2   . TFA L 3 .   ? 15.70499  -37.29202 54.35657  1.000 42.46967  ?  401 TFA C F2   1 
HETATM 17823 F  F3   . TFA L 3 .   ? 15.33648  -38.25901 52.37947  1.000 47.25663  ?  401 TFA C F3   1 
HETATM 17824 O  OXT  . TFA L 3 .   ? 16.11569  -35.56952 51.70481  1.000 69.18292  ?  401 TFA C OXT  1 
HETATM 17825 C  CHA  . HEM M 4 .   ? -8.09675  -38.31993 43.67859  1.000 33.68545  ?  402 HEM C CHA  1 
HETATM 17826 C  CHB  . HEM M 4 .   ? -8.11998  -43.03375 42.63621  1.000 34.72853  ?  402 HEM C CHB  1 
HETATM 17827 C  CHC  . HEM M 4 .   ? -3.55988  -43.42099 44.11727  1.000 36.54253  ?  402 HEM C CHC  1 
HETATM 17828 C  CHD  . HEM M 4 .   ? -3.33457  -38.60995 44.45659  1.000 32.15857  ?  402 HEM C CHD  1 
HETATM 17829 C  C1A  . HEM M 4 .   ? -8.50213  -39.54709 43.24664  1.000 34.65966  ?  402 HEM C C1A  1 
HETATM 17830 C  C2A  . HEM M 4 .   ? -9.79162  -39.87485 42.69273  1.000 32.51512  ?  402 HEM C C2A  1 
HETATM 17831 C  C3A  . HEM M 4 .   ? -9.77688  -41.18201 42.39719  1.000 37.72468  ?  402 HEM C C3A  1 
HETATM 17832 C  C4A  . HEM M 4 .   ? -8.48829  -41.71526 42.74309  1.000 35.20465  ?  402 HEM C C4A  1 
HETATM 17833 C  CMA  . HEM M 4 .   ? -10.93144 -41.99199 41.78462  1.000 37.63739  ?  402 HEM C CMA  1 
HETATM 17834 C  CAA  . HEM M 4 .   ? -10.96151 -38.88782 42.45118  1.000 35.37538  ?  402 HEM C CAA  1 
HETATM 17835 C  CBA  . HEM M 4 .   ? -11.81787 -38.65386 43.69690  1.000 36.22434  ?  402 HEM C CBA  1 
HETATM 17836 C  CGA  . HEM M 4 .   ? -12.82558 -37.55103 43.51115  1.000 39.38344  ?  402 HEM C CGA  1 
HETATM 17837 O  O1A  . HEM M 4 .   ? -12.66225 -36.69026 42.60131  1.000 37.10713  ?  402 HEM C O1A  1 
HETATM 17838 O  O2A  . HEM M 4 .   ? -13.79845 -37.52439 44.29594  1.000 40.97368  ?  402 HEM C O2A  1 
HETATM 17839 C  C1B  . HEM M 4 .   ? -6.93033  -43.58950 43.06110  1.000 35.38524  ?  402 HEM C C1B  1 
HETATM 17840 C  C2B  . HEM M 4 .   ? -6.59348  -44.99863 43.15730  1.000 39.36268  ?  402 HEM C C2B  1 
HETATM 17841 C  C3B  . HEM M 4 .   ? -5.32395  -45.09039 43.57025  1.000 36.35089  ?  402 HEM C C3B  1 
HETATM 17842 C  C4B  . HEM M 4 .   ? -4.82694  -43.75756 43.74442  1.000 37.02017  ?  402 HEM C C4B  1 
HETATM 17843 C  CMB  . HEM M 4 .   ? -7.55110  -46.17278 42.85314  1.000 40.98223  ?  402 HEM C CMB  1 
HETATM 17844 C  CAB  . HEM M 4 .   ? -4.48128  -46.34539 43.86406  1.000 41.27003  ?  402 HEM C CAB  1 
HETATM 17845 C  CBB  . HEM M 4 .   ? -4.98116  -47.56595 43.68802  1.000 54.64122  ?  402 HEM C CBB  1 
HETATM 17846 C  C1C  . HEM M 4 .   ? -3.14758  -42.12821 44.27404  1.000 37.71588  ?  402 HEM C C1C  1 
HETATM 17847 C  C2C  . HEM M 4 .   ? -1.81561  -41.78913 44.70368  1.000 35.11015  ?  402 HEM C C2C  1 
HETATM 17848 C  C3C  . HEM M 4 .   ? -1.76508  -40.47360 44.78090  1.000 35.86523  ?  402 HEM C C3C  1 
HETATM 17849 C  C4C  . HEM M 4 .   ? -3.05327  -39.93580 44.44601  1.000 35.04559  ?  402 HEM C C4C  1 
HETATM 17850 C  CMC  . HEM M 4 .   ? -0.64948  -42.78568 44.99361  1.000 35.78831  ?  402 HEM C CMC  1 
HETATM 17851 C  CAC  . HEM M 4 .   ? -0.57781  -39.60743 45.22743  1.000 33.94443  ?  402 HEM C CAC  1 
HETATM 17852 C  CBC  . HEM M 4 .   ? 0.27228   -39.99945 46.17559  1.000 34.02366  ?  402 HEM C CBC  1 
HETATM 17853 C  C1D  . HEM M 4 .   ? -4.62069  -38.13113 44.36761  1.000 32.61216  ?  402 HEM C C1D  1 
HETATM 17854 C  C2D  . HEM M 4 .   ? -5.08023  -36.78419 44.66407  1.000 34.31304  ?  402 HEM C C2D  1 
HETATM 17855 C  C3D  . HEM M 4 .   ? -6.39504  -36.73127 44.47415  1.000 31.03375  ?  402 HEM C C3D  1 
HETATM 17856 C  C4D  . HEM M 4 .   ? -6.80536  -38.02011 44.01031  1.000 33.18058  ?  402 HEM C C4D  1 
HETATM 17857 C  CMD  . HEM M 4 .   ? -4.21054  -35.60517 45.09975  1.000 33.44809  ?  402 HEM C CMD  1 
HETATM 17858 C  CAD  . HEM M 4 .   ? -7.32166  -35.50936 44.63376  1.000 32.37498  ?  402 HEM C CAD  1 
HETATM 17859 C  CBD  . HEM M 4 .   ? -7.45032  -34.77551 43.30638  1.000 33.58383  ?  402 HEM C CBD  1 
HETATM 17860 C  CGD  . HEM M 4 .   ? -8.35201  -33.55566 43.47789  1.000 36.99717  ?  402 HEM C CGD  1 
HETATM 17861 O  O1D  . HEM M 4 .   ? -8.11983  -32.66932 44.35782  1.000 37.30285  ?  402 HEM C O1D  1 
HETATM 17862 O  O2D  . HEM M 4 .   ? -9.32198  -33.43471 42.70065  1.000 38.02376  ?  402 HEM C O2D  1 
HETATM 17863 N  NA   . HEM M 4 .   ? -7.73030  -40.68062 43.29056  1.000 34.31006  ?  402 HEM C NA   1 
HETATM 17864 N  NB   . HEM M 4 .   ? -5.81781  -42.86699 43.41403  1.000 34.27789  ?  402 HEM C NB   1 
HETATM 17865 N  NC   . HEM M 4 .   ? -3.90288  -40.97507 44.07244  1.000 31.85203  ?  402 HEM C NC   1 
HETATM 17866 N  ND   . HEM M 4 .   ? -5.70698  -38.86940 43.98054  1.000 31.24505  ?  402 HEM C ND   1 
HETATM 17867 FE FE   . HEM M 4 .   ? -5.84058  -40.90545 43.87532  1.000 31.84099  ?  402 HEM C FE   1 
HETATM 17868 H  HHB  . HEM M 4 .   ? -8.76567  -43.64001 42.21678  1.000 41.74131  ?  402 HEM C HHB  1 
HETATM 17869 H  HHC  . HEM M 4 .   ? -2.91446  -44.14014 44.28051  1.000 43.91812  ?  402 HEM C HHC  1 
HETATM 17870 H  HHD  . HEM M 4 .   ? -2.59578  -37.97028 44.53021  1.000 38.65736  ?  402 HEM C HHD  1 
HETATM 17871 H  HMA  . HEM M 4 .   ? -11.70640 -41.96142 42.38370  1.000 45.23194  ?  402 HEM C HMA  1 
HETATM 17872 H  HMAA . HEM M 4 .   ? -10.64965 -42.92269 41.66301  1.000 45.23194  ?  402 HEM C HMAA 1 
HETATM 17873 H  HMAB . HEM M 4 .   ? -11.17516 -41.60882 40.91618  1.000 45.23194  ?  402 HEM C HMAB 1 
HETATM 17874 H  HAA  . HEM M 4 .   ? -11.52809 -39.24673 41.75041  1.000 42.51754  ?  402 HEM C HAA  1 
HETATM 17875 H  HAAA . HEM M 4 .   ? -10.59324 -38.03701 42.16587  1.000 42.51754  ?  402 HEM C HAAA 1 
HETATM 17876 H  HBA  . HEM M 4 .   ? -11.23393 -38.41927 44.43507  1.000 43.53629  ?  402 HEM C HBA  1 
HETATM 17877 H  HBAA . HEM M 4 .   ? -12.29108 -39.47426 43.90648  1.000 43.53629  ?  402 HEM C HBAA 1 
HETATM 17878 H  HMB  . HEM M 4 .   ? -8.46871  -45.86079 42.89265  1.000 49.24575  ?  402 HEM C HMB  1 
HETATM 17879 H  HMBA . HEM M 4 .   ? -7.42044  -46.87540 43.50900  1.000 49.24575  ?  402 HEM C HMBA 1 
HETATM 17880 H  HMBB . HEM M 4 .   ? -7.36608  -46.52018 41.96659  1.000 49.24575  ?  402 HEM C HMBB 1 
HETATM 17881 H  HAB  . HEM M 4 .   ? -3.58012  -46.24549 44.17955  1.000 49.59112  ?  402 HEM C HAB  1 
HETATM 17882 H  HBB  . HEM M 4 .   ? -4.43598  -48.34539 43.87814  1.000 65.63654  ?  402 HEM C HBB  1 
HETATM 17883 H  HBBA . HEM M 4 .   ? -5.89074  -47.67625 43.36958  1.000 65.63654  ?  402 HEM C HBBA 1 
HETATM 17884 H  HMC  . HEM M 4 .   ? 0.20028   -42.33544 44.86677  1.000 43.01306  ?  402 HEM C HMC  1 
HETATM 17885 H  HMCA . HEM M 4 .   ? -0.70926  -43.53958 44.38618  1.000 43.01306  ?  402 HEM C HMCA 1 
HETATM 17886 H  HMCB . HEM M 4 .   ? -0.71385  -43.10212 45.90828  1.000 43.01306  ?  402 HEM C HMCB 1 
HETATM 17887 H  HAC  . HEM M 4 .   ? -0.44358  -38.75399 44.80883  1.000 40.80040  ?  402 HEM C HAC  1 
HETATM 17888 H  HBC  . HEM M 4 .   ? 1.01117   -39.42566 46.43192  1.000 40.89547  ?  402 HEM C HBC  1 
HETATM 17889 H  HBCA . HEM M 4 .   ? 0.15225   -40.85864 46.60952  1.000 40.89547  ?  402 HEM C HBCA 1 
HETATM 17890 H  HMD  . HEM M 4 .   ? -3.79510  -35.80692 45.96410  1.000 40.20479  ?  402 HEM C HMD  1 
HETATM 17891 H  HMDA . HEM M 4 .   ? -4.76626  -34.80242 45.18437  1.000 40.20479  ?  402 HEM C HMDA 1 
HETATM 17892 H  HMDB . HEM M 4 .   ? -3.51185  -35.44916 44.43050  1.000 40.20479  ?  402 HEM C HMDB 1 
HETATM 17893 H  HAD  . HEM M 4 .   ? -6.94903  -34.90854 45.29788  1.000 38.91706  ?  402 HEM C HAD  1 
HETATM 17894 H  HADA . HEM M 4 .   ? -8.19862  -35.80708 44.92223  1.000 38.91706  ?  402 HEM C HADA 1 
HETATM 17895 H  HBD  . HEM M 4 .   ? -7.83610  -35.37101 42.64497  1.000 40.36767  ?  402 HEM C HBD  1 
HETATM 17896 H  HBDA . HEM M 4 .   ? -6.57234  -34.48826 43.01051  1.000 40.36767  ?  402 HEM C HBDA 1 
HETATM 17897 H  HHA  . HEM M 4 .   ? -8.76982  -37.61183 43.75580  1.000 40.48962  ?  402 HEM C HHA  1 
HETATM 17898 O  O    . HOH N 6 .   ? 47.73296  12.22099  31.78348  1.000 43.57534  ?  501 HOH A O    1 
HETATM 17899 O  O    . HOH N 6 .   ? 33.03852  28.03128  37.68910  1.000 47.02236  ?  502 HOH A O    1 
HETATM 17900 O  O    . HOH N 6 .   ? 40.33686  23.68733  27.01481  1.000 37.56649  ?  503 HOH A O    1 
HETATM 17901 O  O    . HOH N 6 .   ? 40.60088  16.53252  23.72391  1.000 35.16268  ?  504 HOH A O    1 
HETATM 17902 O  O    . HOH N 6 .   ? 28.46241  17.09062  4.37036   1.000 57.86306  ?  505 HOH A O    1 
HETATM 17903 O  O    . HOH N 6 .   ? 52.67242  9.29170   15.00802  1.000 51.50240  ?  506 HOH A O    1 
HETATM 17904 O  O    . HOH N 6 .   ? 41.54181  21.13960  24.25051  1.000 40.66604  ?  507 HOH A O    1 
HETATM 17905 O  O    . HOH N 6 .   ? 38.15450  16.98709  11.25923  1.000 33.88331  ?  508 HOH A O    1 
HETATM 17906 O  O    . HOH N 6 .   ? 47.76321  -3.99759  34.17489  1.000 42.02387  ?  509 HOH A O    1 
HETATM 17907 O  O    . HOH N 6 .   ? 42.80429  3.48302   43.74987  1.000 47.23878  ?  510 HOH A O    1 
HETATM 17908 O  O    . HOH N 6 .   ? 36.71919  13.96332  45.28317  1.000 38.35719  ?  511 HOH A O    1 
HETATM 17909 O  O    . HOH N 6 .   ? 39.47506  14.50614  10.70257  1.000 29.44849  ?  512 HOH A O    1 
HETATM 17910 O  O    . HOH N 6 .   ? 38.10609  9.31512   50.48001  1.000 50.51176  ?  513 HOH A O    1 
HETATM 17911 O  O    . HOH N 6 .   ? 26.53449  36.19333  20.74296  1.000 53.25004  ?  514 HOH A O    1 
HETATM 17912 O  O    . HOH N 6 .   ? 33.33943  0.40026   27.96114  1.000 33.94053  ?  515 HOH A O    1 
HETATM 17913 O  O    . HOH N 6 .   ? 45.16597  11.58124  7.64657   1.000 39.12198  ?  516 HOH A O    1 
HETATM 17914 O  O    . HOH N 6 .   ? 31.75322  18.10681  37.30615  1.000 37.48104  ?  517 HOH A O    1 
HETATM 17915 O  O    . HOH N 6 .   ? 49.85283  17.92431  20.32626  1.000 30.31928  ?  518 HOH A O    1 
HETATM 17916 O  O    . HOH N 6 .   ? 21.27744  25.84902  41.44436  1.000 57.80921  ?  519 HOH A O    1 
HETATM 17917 O  O    . HOH N 6 .   ? 44.63822  11.58085  26.09978  1.000 27.21454  ?  520 HOH A O    1 
HETATM 17918 O  O    . HOH N 6 .   ? 53.63584  12.26283  18.19911  1.000 41.22730  ?  521 HOH A O    1 
HETATM 17919 O  O    . HOH N 6 .   ? 39.23506  33.30580  29.95222  1.000 39.23334  ?  522 HOH A O    1 
HETATM 17920 O  O    . HOH N 6 .   ? 40.15799  16.15784  2.71407   1.000 40.75137  ?  523 HOH A O    1 
HETATM 17921 O  O    . HOH N 6 .   ? 42.57781  25.56442  38.31408  1.000 48.28297  ?  524 HOH A O    1 
HETATM 17922 O  O    . HOH N 6 .   ? 34.41216  12.45876  12.30661  1.000 34.42727  ?  525 HOH A O    1 
HETATM 17923 O  O    . HOH N 6 .   ? 55.08906  14.33110  17.45494  1.000 43.60423  ?  526 HOH A O    1 
HETATM 17924 O  O    . HOH N 6 .   ? 31.82828  17.33979  44.78715  1.000 49.60450  ?  527 HOH A O    1 
HETATM 17925 O  O    . HOH N 6 .   ? 43.45815  27.14380  12.54653  1.000 29.42264  ?  528 HOH A O    1 
HETATM 17926 O  O    . HOH N 6 .   ? 36.80411  18.57545  6.10601   1.000 40.30969  ?  529 HOH A O    1 
HETATM 17927 O  O    . HOH N 6 .   ? 46.70267  14.39487  32.94758  1.000 37.82848  ?  530 HOH A O    1 
HETATM 17928 O  O    . HOH N 6 .   ? 42.97994  33.99173  28.38953  1.000 50.99225  ?  531 HOH A O    1 
HETATM 17929 O  O    . HOH N 6 .   ? 52.19928  6.06066   24.97704  1.000 30.46535  ?  532 HOH A O    1 
HETATM 17930 O  O    . HOH N 6 .   ? 39.96490  24.47749  24.22171  1.000 31.78055  ?  533 HOH A O    1 
HETATM 17931 O  O    . HOH N 6 .   ? 40.66441  32.33664  35.69940  1.000 47.18820  ?  534 HOH A O    1 
HETATM 17932 O  O    . HOH N 6 .   ? 43.34311  -6.49510  17.89746  1.000 41.90331  ?  535 HOH A O    1 
HETATM 17933 O  O    . HOH N 6 .   ? 31.39931  -5.65658  34.63706  1.000 43.65092  ?  536 HOH A O    1 
HETATM 17934 O  O    . HOH N 6 .   ? 50.85376  15.87892  18.67215  1.000 31.47576  ?  537 HOH A O    1 
HETATM 17935 O  O    . HOH N 6 .   ? 38.89730  12.71349  23.31564  1.000 26.52149  ?  538 HOH A O    1 
HETATM 17936 O  O    . HOH N 6 .   ? 30.55950  19.62989  34.54528  1.000 32.99252  ?  539 HOH A O    1 
HETATM 17937 O  O    . HOH N 6 .   ? 21.99321  6.97613   16.48716  1.000 38.80314  ?  540 HOH A O    1 
HETATM 17938 O  O    . HOH N 6 .   ? 49.36940  22.65662  23.62494  1.000 45.70089  ?  541 HOH A O    1 
HETATM 17939 O  O    . HOH N 6 .   ? 37.23603  -14.27423 29.46139  1.000 63.54962  ?  542 HOH A O    1 
HETATM 17940 O  O    . HOH N 6 .   ? 27.15595  -1.01687  19.67585  1.000 43.59993  ?  543 HOH A O    1 
HETATM 17941 O  O    . HOH N 6 .   ? 26.16640  23.35699  3.30448   1.000 47.27382  ?  544 HOH A O    1 
HETATM 17942 O  O    . HOH N 6 .   ? 44.26767  9.63848   47.69488  1.000 36.05303  ?  545 HOH A O    1 
HETATM 17943 O  O    . HOH N 6 .   ? 20.94072  27.42883  17.47781  1.000 39.73811  ?  546 HOH A O    1 
HETATM 17944 O  O    . HOH N 6 .   ? 44.11272  0.83755   13.90101  1.000 37.42497  ?  547 HOH A O    1 
HETATM 17945 O  O    . HOH N 6 .   ? 38.50269  19.38569  26.63499  1.000 40.37498  ?  548 HOH A O    1 
HETATM 17946 O  O    . HOH N 6 .   ? 28.43317  6.48222   18.13617  1.000 38.75058  ?  549 HOH A O    1 
HETATM 17947 O  O    . HOH N 6 .   ? 41.91714  6.19156   38.03127  1.000 39.56278  ?  550 HOH A O    1 
HETATM 17948 O  O    . HOH N 6 .   ? 47.25697  -0.98194  15.77844  1.000 47.22204  ?  551 HOH A O    1 
HETATM 17949 O  O    . HOH N 6 .   ? 30.13233  33.41663  10.37199  1.000 51.07744  ?  552 HOH A O    1 
HETATM 17950 O  O    . HOH N 6 .   ? 13.79250  26.41362  19.24164  1.000 48.50496  ?  553 HOH A O    1 
HETATM 17951 O  O    . HOH N 6 .   ? 34.37654  25.11114  39.01935  1.000 44.77405  ?  554 HOH A O    1 
HETATM 17952 O  O    . HOH N 6 .   ? 19.25059  28.96420  19.16613  1.000 44.92412  ?  555 HOH A O    1 
HETATM 17953 O  O    . HOH N 6 .   ? 23.85737  14.94777  14.64023  1.000 46.64444  ?  556 HOH A O    1 
HETATM 17954 O  O    . HOH N 6 .   ? 31.20577  3.12607   27.87246  1.000 31.96025  ?  557 HOH A O    1 
HETATM 17955 O  O    . HOH N 6 .   ? 33.96575  0.03990   21.90356  1.000 33.10476  ?  558 HOH A O    1 
HETATM 17956 O  O    . HOH N 6 .   ? 38.25948  19.17742  8.72227   1.000 31.34185  ?  559 HOH A O    1 
HETATM 17957 O  O    . HOH N 6 .   ? 22.93696  31.53688  13.52303  1.000 50.79625  ?  560 HOH A O    1 
HETATM 17958 O  O    . HOH N 6 .   ? 20.58215  34.46034  22.55007  1.000 43.54199  ?  561 HOH A O    1 
HETATM 17959 O  O    . HOH N 6 .   ? 37.68295  -2.86484  23.37882  1.000 34.24792  ?  562 HOH A O    1 
HETATM 17960 O  O    . HOH N 6 .   ? 17.21762  1.56540   16.39146  1.000 29.07342  ?  563 HOH A O    1 
HETATM 17961 O  O    . HOH N 6 .   ? 24.63523  21.85407  36.91109  1.000 36.57440  ?  564 HOH A O    1 
HETATM 17962 O  O    . HOH N 6 .   ? 40.14663  -3.66345  16.16323  1.000 46.12901  ?  565 HOH A O    1 
HETATM 17963 O  O    . HOH N 6 .   ? 49.06907  6.10297   14.65717  1.000 33.08856  ?  566 HOH A O    1 
HETATM 17964 O  O    . HOH N 6 .   ? 35.68690  11.80006  44.23633  1.000 36.19220  ?  567 HOH A O    1 
HETATM 17965 O  O    . HOH N 6 .   ? 42.26389  27.44824  27.03475  1.000 47.76327  ?  568 HOH A O    1 
HETATM 17966 O  O    . HOH N 6 .   ? 28.36412  25.39406  38.75026  1.000 44.76696  ?  569 HOH A O    1 
HETATM 17967 O  O    . HOH N 6 .   ? 40.89436  18.99340  33.63785  1.000 29.67228  ?  570 HOH A O    1 
HETATM 17968 O  O    . HOH N 6 .   ? 21.52326  22.90301  24.14595  1.000 37.37160  ?  571 HOH A O    1 
HETATM 17969 O  O    . HOH N 6 .   ? 44.23593  15.40091  9.02132   1.000 33.51596  ?  572 HOH A O    1 
HETATM 17970 O  O    . HOH N 6 .   ? 44.40913  14.78484  31.32535  1.000 33.49320  ?  573 HOH A O    1 
HETATM 17971 O  O    . HOH N 6 .   ? 50.90520  4.51281   15.76915  1.000 41.13065  ?  574 HOH A O    1 
HETATM 17972 O  O    . HOH N 6 .   ? 39.92083  14.76423  21.86345  1.000 28.58145  ?  575 HOH A O    1 
HETATM 17973 O  O    . HOH N 6 .   ? 52.23270  21.93036  28.97577  1.000 37.44304  ?  576 HOH A O    1 
HETATM 17974 O  O    . HOH N 6 .   ? 23.77012  34.28827  33.02572  1.000 64.15015  ?  577 HOH A O    1 
HETATM 17975 O  O    . HOH N 6 .   ? 45.11759  23.68508  20.12442  1.000 41.31057  ?  578 HOH A O    1 
HETATM 17976 O  O    . HOH N 6 .   ? 42.78165  16.18778  21.28390  1.000 26.73889  ?  579 HOH A O    1 
HETATM 17977 O  O    . HOH N 6 .   ? 29.68793  10.23316  27.46857  1.000 35.06048  ?  580 HOH A O    1 
HETATM 17978 O  O    . HOH N 6 .   ? 17.38309  19.26667  43.03036  1.000 55.59794  ?  581 HOH A O    1 
HETATM 17979 O  O    . HOH N 6 .   ? 34.39310  3.14579   22.16100  1.000 29.39694  ?  582 HOH A O    1 
HETATM 17980 O  O    . HOH N 6 .   ? 26.16296  -7.87742  22.48319  1.000 50.52040  ?  583 HOH A O    1 
HETATM 17981 O  O    . HOH N 6 .   ? 37.69569  13.19792  12.02696  1.000 28.88069  ?  584 HOH A O    1 
HETATM 17982 O  O    . HOH N 6 .   ? 31.60629  28.08810  9.60221   1.000 35.72283  ?  585 HOH A O    1 
HETATM 17983 O  O    . HOH N 6 .   ? 46.63507  23.73929  36.73087  1.000 43.57624  ?  586 HOH A O    1 
HETATM 17984 O  O    . HOH N 6 .   ? 10.70908  10.37666  30.12835  1.000 60.98989  ?  587 HOH A O    1 
HETATM 17985 O  O    . HOH N 6 .   ? 34.91362  8.97543   17.71217  1.000 26.22908  ?  588 HOH A O    1 
HETATM 17986 O  O    . HOH N 6 .   ? 26.08847  26.18554  37.18421  1.000 46.41048  ?  589 HOH A O    1 
HETATM 17987 O  O    . HOH N 6 .   ? 58.331    12.299    37.415    1.000 65.63982  ?  590 HOH A O    1 
HETATM 17988 O  O    . HOH N 6 .   ? 42.647    14.196    5.929     1.000 41.32648  ?  591 HOH A O    1 
HETATM 17989 O  O    . HOH N 6 .   ? 13.00100  19.03230  31.26745  1.000 47.62399  ?  592 HOH A O    1 
HETATM 17990 O  O    . HOH N 6 .   ? 32.16605  2.93801   15.81231  1.000 38.17759  ?  593 HOH A O    1 
HETATM 17991 O  O    . HOH N 6 .   ? 27.64125  18.85393  22.70417  1.000 35.42816  ?  594 HOH A O    1 
HETATM 17992 O  O    . HOH N 6 .   ? 50.16046  21.35867  15.54665  1.000 37.50643  ?  595 HOH A O    1 
HETATM 17993 O  O    . HOH N 6 .   ? 32.41637  21.57006  40.44121  1.000 42.66199  ?  596 HOH A O    1 
HETATM 17994 O  O    . HOH N 6 .   ? 30.25688  17.46919  12.39356  1.000 43.84417  ?  597 HOH A O    1 
HETATM 17995 O  O    . HOH N 6 .   ? 49.29834  15.71853  22.06533  1.000 29.85993  ?  598 HOH A O    1 
HETATM 17996 O  O    . HOH N 6 .   ? 23.27996  10.21006  19.28030  1.000 34.53432  ?  599 HOH A O    1 
HETATM 17997 O  O    . HOH N 6 .   ? 36.31021  13.19392  24.05722  1.000 23.30865  ?  600 HOH A O    1 
HETATM 17998 O  O    . HOH N 6 .   ? 32.23037  21.58511  34.47338  1.000 40.73852  ?  601 HOH A O    1 
HETATM 17999 O  O    . HOH N 6 .   ? 34.93863  10.36288  13.98191  1.000 33.45173  ?  602 HOH A O    1 
HETATM 18000 O  O    . HOH N 6 .   ? 44.14504  22.39338  23.36931  1.000 46.20299  ?  603 HOH A O    1 
HETATM 18001 O  O    . HOH N 6 .   ? 35.02420  -3.41028  25.51649  1.000 36.38314  ?  604 HOH A O    1 
HETATM 18002 O  O    . HOH N 6 .   ? 52.50278  17.84110  11.98176  1.000 39.58529  ?  605 HOH A O    1 
HETATM 18003 O  O    . HOH N 6 .   ? 38.55904  12.74560  35.82982  1.000 28.38320  ?  606 HOH A O    1 
HETATM 18004 O  O    . HOH N 6 .   ? 30.13967  34.62655  36.87901  1.000 47.96845  ?  607 HOH A O    1 
HETATM 18005 O  O    . HOH N 6 .   ? 44.84542  25.53899  35.23613  1.000 41.94936  ?  608 HOH A O    1 
HETATM 18006 O  O    . HOH N 6 .   ? 34.93804  22.60512  30.73371  1.000 38.16964  ?  609 HOH A O    1 
HETATM 18007 O  O    . HOH N 6 .   ? 21.07334  33.33125  20.19378  1.000 45.68778  ?  610 HOH A O    1 
HETATM 18008 O  O    . HOH N 6 .   ? 35.57624  28.16896  10.78604  1.000 36.88898  ?  611 HOH A O    1 
HETATM 18009 O  O    . HOH N 6 .   ? 33.64819  -4.23664  34.76359  1.000 45.95708  ?  612 HOH A O    1 
HETATM 18010 O  O    . HOH N 6 .   ? 46.12384  1.57609   38.84604  1.000 52.33070  ?  613 HOH A O    1 
HETATM 18011 O  O    . HOH N 6 .   ? 42.81514  17.08863  31.85718  1.000 32.39899  ?  614 HOH A O    1 
HETATM 18012 O  O    . HOH N 6 .   ? 35.20593  -2.03244  23.21696  1.000 35.80959  ?  615 HOH A O    1 
HETATM 18013 O  O    . HOH N 6 .   ? 32.46305  22.89580  31.97053  1.000 42.84504  ?  616 HOH A O    1 
HETATM 18014 O  O    . HOH N 6 .   ? 12.09451  14.66225  13.39268  1.000 42.38111  ?  617 HOH A O    1 
HETATM 18015 O  O    . HOH N 6 .   ? 36.65638  7.06682   14.13910  1.000 42.67028  ?  618 HOH A O    1 
HETATM 18016 O  O    . HOH N 6 .   ? 20.97883  -6.82662  20.88553  1.000 49.24666  ?  619 HOH A O    1 
HETATM 18017 O  O    . HOH N 6 .   ? 28.46694  23.59823  42.17288  1.000 53.52302  ?  620 HOH A O    1 
HETATM 18018 O  O    . HOH N 6 .   ? 48.324    -13.027   19.874    1.000 47.76909  ?  621 HOH A O    1 
HETATM 18019 O  O    . HOH N 6 .   ? 33.93462  26.72782  9.03568   1.000 40.60203  ?  622 HOH A O    1 
HETATM 18020 O  O    . HOH N 6 .   ? 32.01371  27.38740  39.90212  1.000 55.16721  ?  623 HOH A O    1 
HETATM 18021 O  O    . HOH N 6 .   ? 23.89142  24.37901  36.31918  1.000 41.26341  ?  624 HOH A O    1 
HETATM 18022 O  O    . HOH N 6 .   ? 20.79644  29.35102  15.21977  1.000 55.60619  ?  625 HOH A O    1 
HETATM 18023 O  O    . HOH N 6 .   ? 15.24887  -6.35035  18.90558  1.000 48.47857  ?  626 HOH A O    1 
HETATM 18024 O  O    . HOH N 6 .   ? 27.78778  3.88333   17.01996  1.000 45.51525  ?  627 HOH A O    1 
HETATM 18025 O  O    . HOH N 6 .   ? 43.79670  27.32322  22.15030  1.000 52.18937  ?  628 HOH A O    1 
HETATM 18026 O  O    . HOH N 6 .   ? 41.90722  26.58544  24.27402  1.000 44.41003  ?  629 HOH A O    1 
HETATM 18027 O  O    . HOH N 6 .   ? 43.36229  11.57433  5.95653   1.000 42.08729  ?  630 HOH A O    1 
HETATM 18028 O  O    . HOH N 6 .   ? 19.71031  31.88313  18.47154  1.000 51.51137  ?  631 HOH A O    1 
HETATM 18029 O  O    . HOH N 6 .   ? 32.69416  9.63722   15.58404  1.000 50.52873  ?  632 HOH A O    1 
HETATM 18030 O  O    . HOH N 6 .   ? 53.03738  16.53472  17.10180  1.000 44.30060  ?  633 HOH A O    1 
HETATM 18031 O  O    . HOH N 6 .   ? 21.57694  25.36053  36.25954  1.000 50.20899  ?  634 HOH A O    1 
HETATM 18032 O  O    . HOH N 6 .   ? 46.784    13.850    5.877     1.000 40.63960  ?  635 HOH A O    1 
HETATM 18033 O  O    . HOH N 6 .   ? 11.88361  24.53033  24.22645  1.000 54.32603  ?  636 HOH A O    1 
HETATM 18034 O  O    . HOH N 6 .   ? 30.26532  7.57160   16.84539  1.000 50.12991  ?  637 HOH A O    1 
HETATM 18035 O  O    . HOH N 6 .   ? 31.03155  5.32211   29.67687  1.000 48.79042  ?  638 HOH A O    1 
HETATM 18036 O  O    . HOH N 6 .   ? 53.47966  17.70550  14.30975  1.000 49.73165  ?  639 HOH A O    1 
HETATM 18037 O  O    . HOH N 6 .   ? 47.17412  0.11464   11.32346  1.000 62.28691  ?  640 HOH A O    1 
HETATM 18038 O  O    . HOH O 6 .   ? 14.91058  12.52954  11.60650  1.000 39.69004  ?  501 HOH B O    1 
HETATM 18039 O  O    . HOH O 6 .   ? 6.40550   17.70130  2.79922   1.000 44.92960  ?  502 HOH B O    1 
HETATM 18040 O  O    . HOH O 6 .   ? 3.93854   17.15937  2.79271   1.000 42.74262  ?  503 HOH B O    1 
HETATM 18041 O  O    . HOH O 6 .   ? 5.78388   1.07994   -10.56205 1.000 51.28265  ?  504 HOH B O    1 
HETATM 18042 O  O    . HOH O 6 .   ? 7.95931   12.09117  11.66238  1.000 42.34179  ?  505 HOH B O    1 
HETATM 18043 O  O    . HOH O 6 .   ? -3.41802  -13.67052 31.00182  1.000 43.05837  ?  506 HOH B O    1 
HETATM 18044 O  O    . HOH O 6 .   ? 0.54477   4.73484   10.03166  1.000 38.26720  ?  507 HOH B O    1 
HETATM 18045 O  O    . HOH O 6 .   ? 22.61521  -27.18758 20.66159  1.000 45.77289  ?  508 HOH B O    1 
HETATM 18046 O  O    . HOH O 6 .   ? 18.72025  -9.12295  -8.30921  1.000 47.04168  ?  509 HOH B O    1 
HETATM 18047 O  O    . HOH O 6 .   ? 29.10828  4.32749   -1.84089  1.000 52.92585  ?  510 HOH B O    1 
HETATM 18048 O  O    . HOH O 6 .   ? 5.65653   -30.03030 3.74687   1.000 45.66940  ?  511 HOH B O    1 
HETATM 18049 O  O    . HOH O 6 .   ? -1.72832  -19.81736 -4.27849  1.000 42.32360  ?  512 HOH B O    1 
HETATM 18050 O  O    . HOH O 6 .   ? 4.76799   -23.62891 7.31357   1.000 33.18592  ?  513 HOH B O    1 
HETATM 18051 O  O    . HOH O 6 .   ? 9.93475   -32.62396 15.64846  1.000 49.87885  ?  514 HOH B O    1 
HETATM 18052 O  O    . HOH O 6 .   ? 22.20569  6.76113   7.64663   1.000 34.78669  ?  515 HOH B O    1 
HETATM 18053 O  O    . HOH O 6 .   ? -4.88187  -3.83721  -4.09186  1.000 47.23433  ?  516 HOH B O    1 
HETATM 18054 O  O    . HOH O 6 .   ? 19.37249  -31.68903 17.76676  1.000 40.82663  ?  517 HOH B O    1 
HETATM 18055 O  O    . HOH O 6 .   ? 8.65214   -18.16489 23.08244  1.000 36.76644  ?  518 HOH B O    1 
HETATM 18056 O  O    . HOH O 6 .   ? 2.45975   -27.60792 21.63640  1.000 32.60467  ?  519 HOH B O    1 
HETATM 18057 O  O    . HOH O 6 .   ? -5.22162  -8.22365  -8.48605  1.000 44.76150  ?  520 HOH B O    1 
HETATM 18058 O  O    . HOH O 6 .   ? 34.80810  -21.86893 -2.26748  1.000 40.06639  ?  521 HOH B O    1 
HETATM 18059 O  O    . HOH O 6 .   ? 12.88048  -15.42363 -10.71797 1.000 37.69797  ?  522 HOH B O    1 
HETATM 18060 O  O    . HOH O 6 .   ? -11.39163 -29.77377 3.91908   1.000 49.35539  ?  523 HOH B O    1 
HETATM 18061 O  O    . HOH O 6 .   ? 21.85195  -5.72627  7.56968   1.000 35.53196  ?  524 HOH B O    1 
HETATM 18062 O  O    . HOH O 6 .   ? 14.20572  -13.36980 -9.42772  1.000 29.50343  ?  525 HOH B O    1 
HETATM 18063 O  O    . HOH O 6 .   ? 10.84778  -12.63119 22.02410  1.000 38.62844  ?  526 HOH B O    1 
HETATM 18064 O  O    . HOH O 6 .   ? 17.44352  -21.24400 8.93772   1.000 28.93910  ?  527 HOH B O    1 
HETATM 18065 O  O    . HOH O 6 .   ? 14.05695  -33.47920 -3.56321  1.000 38.01972  ?  528 HOH B O    1 
HETATM 18066 O  O    . HOH O 6 .   ? 13.68914  -26.95280 -6.99989  1.000 43.18348  ?  529 HOH B O    1 
HETATM 18067 O  O    . HOH O 6 .   ? -3.98064  -27.24663 3.70248   1.000 34.18019  ?  530 HOH B O    1 
HETATM 18068 O  O    . HOH O 6 .   ? -2.04141  -28.25185 -1.86025  1.000 39.25161  ?  531 HOH B O    1 
HETATM 18069 O  O    . HOH O 6 .   ? 25.65206  -5.34539  10.05155  1.000 35.23840  ?  532 HOH B O    1 
HETATM 18070 O  O    . HOH O 6 .   ? 8.59433   -29.01647 -2.16382  1.000 34.02966  ?  533 HOH B O    1 
HETATM 18071 O  O    . HOH O 6 .   ? 11.01051  -20.37526 10.85493  1.000 32.04648  ?  534 HOH B O    1 
HETATM 18072 O  O    . HOH O 6 .   ? 4.12389   -15.31424 -6.52182  1.000 29.39708  ?  535 HOH B O    1 
HETATM 18073 O  O    . HOH O 6 .   ? -10.27896 -12.64834 1.37112   1.000 47.72675  ?  536 HOH B O    1 
HETATM 18074 O  O    . HOH O 6 .   ? 14.59696  -11.58821 16.96616  1.000 26.71785  ?  537 HOH B O    1 
HETATM 18075 O  O    . HOH O 6 .   ? 38.54537  -14.25522 3.16993   1.000 51.48110  ?  538 HOH B O    1 
HETATM 18076 O  O    . HOH O 6 .   ? 18.81047  -24.36034 3.35313   1.000 38.30309  ?  539 HOH B O    1 
HETATM 18077 O  O    . HOH O 6 .   ? 18.33359  -5.39341  7.32963   1.000 33.25015  ?  540 HOH B O    1 
HETATM 18078 O  O    . HOH O 6 .   ? -13.12092 -17.95910 12.17992  1.000 43.61934  ?  541 HOH B O    1 
HETATM 18079 O  O    . HOH O 6 .   ? 6.27449   -17.41166 28.01497  1.000 39.24837  ?  542 HOH B O    1 
HETATM 18080 O  O    . HOH O 6 .   ? 11.20318  15.26079  3.12358   1.000 38.33914  ?  543 HOH B O    1 
HETATM 18081 O  O    . HOH O 6 .   ? 21.84159  -6.41235  13.64743  1.000 34.22731  ?  544 HOH B O    1 
HETATM 18082 O  O    . HOH O 6 .   ? 4.22443   -12.99587 -0.69373  1.000 24.81936  ?  545 HOH B O    1 
HETATM 18083 O  O    . HOH O 6 .   ? 3.84409   -23.70162 9.85949   1.000 24.47512  ?  546 HOH B O    1 
HETATM 18084 O  O    . HOH O 6 .   ? 16.43543  -28.84095 16.34471  1.000 28.32994  ?  547 HOH B O    1 
HETATM 18085 O  O    . HOH O 6 .   ? 5.25389   14.86241  5.16449   1.000 32.69830  ?  548 HOH B O    1 
HETATM 18086 O  O    . HOH O 6 .   ? 4.75047   -17.66424 -1.70938  1.000 34.83209  ?  549 HOH B O    1 
HETATM 18087 O  O    . HOH O 6 .   ? 14.04045  10.24671  -1.24668  1.000 38.73499  ?  550 HOH B O    1 
HETATM 18088 O  O    . HOH O 6 .   ? 20.359    -13.019   -13.314   1.000 40.90003  ?  551 HOH B O    1 
HETATM 18089 O  O    . HOH O 6 .   ? 7.38068   -12.86945 -10.60298 1.000 38.07007  ?  552 HOH B O    1 
HETATM 18090 O  O    . HOH O 6 .   ? 26.17315  -24.92540 10.26210  1.000 34.35257  ?  553 HOH B O    1 
HETATM 18091 O  O    . HOH O 6 .   ? -3.97051  -6.88315  9.35509   1.000 28.00187  ?  554 HOH B O    1 
HETATM 18092 O  O    . HOH O 6 .   ? 27.25629  -18.59308 -5.67697  1.000 39.38524  ?  555 HOH B O    1 
HETATM 18093 O  O    . HOH O 6 .   ? 14.23037  -28.99606 14.49494  1.000 35.83050  ?  556 HOH B O    1 
HETATM 18094 O  O    . HOH O 6 .   ? 9.25925   11.96286  -5.10988  1.000 38.44946  ?  557 HOH B O    1 
HETATM 18095 O  O    . HOH O 6 .   ? 33.26923  -16.51019 1.93395   1.000 42.26038  ?  558 HOH B O    1 
HETATM 18096 O  O    . HOH O 6 .   ? -5.36767  -19.36345 22.14661  1.000 39.96474  ?  559 HOH B O    1 
HETATM 18097 O  O    . HOH O 6 .   ? 6.46271   -18.86384 5.36255   1.000 35.53328  ?  560 HOH B O    1 
HETATM 18098 O  O    . HOH O 6 .   ? -1.72481  8.68238   0.24515   1.000 43.70158  ?  561 HOH B O    1 
HETATM 18099 O  O    . HOH O 6 .   ? 10.10364  -19.05426 31.60095  1.000 45.37988  ?  562 HOH B O    1 
HETATM 18100 O  O    . HOH O 6 .   ? 18.99044  -31.40071 -6.30241  1.000 34.68310  ?  563 HOH B O    1 
HETATM 18101 O  O    . HOH O 6 .   ? 6.31852   -13.33209 -3.07024  1.000 27.70706  ?  564 HOH B O    1 
HETATM 18102 O  O    . HOH O 6 .   ? -4.20134  2.50190   2.22584   1.000 38.58471  ?  565 HOH B O    1 
HETATM 18103 O  O    . HOH O 6 .   ? 36.33779  -7.96895  18.44278  1.000 46.90801  ?  566 HOH B O    1 
HETATM 18104 O  O    . HOH O 6 .   ? 16.39901  -24.66341 2.05430   1.000 36.41258  ?  567 HOH B O    1 
HETATM 18105 O  O    . HOH O 6 .   ? 26.37303  -15.47797 21.48451  1.000 45.75782  ?  568 HOH B O    1 
HETATM 18106 O  O    . HOH O 6 .   ? 28.28756  1.96382   6.74011   1.000 40.36129  ?  569 HOH B O    1 
HETATM 18107 O  O    . HOH O 6 .   ? 26.15561  -23.31003 19.60848  1.000 46.89253  ?  570 HOH B O    1 
HETATM 18108 O  O    . HOH O 6 .   ? 9.70338   -21.65117 0.75781   1.000 27.20397  ?  571 HOH B O    1 
HETATM 18109 O  O    . HOH O 6 .   ? 27.72024  -17.73434 -3.20096  1.000 44.30163  ?  572 HOH B O    1 
HETATM 18110 O  O    . HOH O 6 .   ? 10.89935  -30.69236 19.39253  1.000 37.79497  ?  573 HOH B O    1 
HETATM 18111 O  O    . HOH O 6 .   ? -4.10547  -17.48160 23.97873  1.000 36.56407  ?  574 HOH B O    1 
HETATM 18112 O  O    . HOH O 6 .   ? -0.24029  3.12326   -5.02869  1.000 41.22121  ?  575 HOH B O    1 
HETATM 18113 O  O    . HOH O 6 .   ? 11.71415  -18.08822 23.82913  1.000 33.82669  ?  576 HOH B O    1 
HETATM 18114 O  O    . HOH O 6 .   ? -9.61902  -19.00169 23.01176  1.000 48.48909  ?  577 HOH B O    1 
HETATM 18115 O  O    . HOH O 6 .   ? 8.94361   -14.57669 -9.65014  1.000 38.49068  ?  578 HOH B O    1 
HETATM 18116 O  O    . HOH O 6 .   ? 16.70450  -21.40565 27.41733  1.000 45.41169  ?  579 HOH B O    1 
HETATM 18117 O  O    . HOH O 6 .   ? 1.75040   8.68399   4.41879   1.000 30.56923  ?  580 HOH B O    1 
HETATM 18118 O  O    . HOH O 6 .   ? 21.82012  -16.36661 -2.52531  1.000 39.29842  ?  581 HOH B O    1 
HETATM 18119 O  O    . HOH O 6 .   ? 17.09872  13.61401  5.83926   1.000 44.05175  ?  582 HOH B O    1 
HETATM 18120 O  O    . HOH O 6 .   ? 6.78195   -19.15998 25.54739  1.000 32.67736  ?  583 HOH B O    1 
HETATM 18121 O  O    . HOH O 6 .   ? 12.22546  -18.83063 12.73888  1.000 27.98280  ?  584 HOH B O    1 
HETATM 18122 O  O    . HOH O 6 .   ? 5.53958   -17.75256 -6.75928  1.000 42.16845  ?  585 HOH B O    1 
HETATM 18123 O  O    . HOH O 6 .   ? -7.39095  -18.14157 -5.12963  1.000 43.45992  ?  586 HOH B O    1 
HETATM 18124 O  O    . HOH O 6 .   ? -9.63558  -29.80685 -2.08659  1.000 45.41982  ?  587 HOH B O    1 
HETATM 18125 O  O    . HOH O 6 .   ? -9.66647  -13.35112 20.89162  1.000 44.33431  ?  588 HOH B O    1 
HETATM 18126 O  O    . HOH O 6 .   ? -4.15727  -23.31609 23.44558  1.000 46.49639  ?  589 HOH B O    1 
HETATM 18127 O  O    . HOH O 6 .   ? 13.53119  -16.83534 11.47592  1.000 26.67477  ?  590 HOH B O    1 
HETATM 18128 O  O    . HOH O 6 .   ? 3.54337   -5.16515  19.59291  1.000 47.95903  ?  591 HOH B O    1 
HETATM 18129 O  O    . HOH O 6 .   ? 12.27476  -33.02736 5.83652   1.000 40.49154  ?  592 HOH B O    1 
HETATM 18130 O  O    . HOH O 6 .   ? 15.05937  -22.67596 3.45543   1.000 33.72789  ?  593 HOH B O    1 
HETATM 18131 O  O    . HOH O 6 .   ? 23.32397  7.94905   -1.03012  1.000 42.44144  ?  594 HOH B O    1 
HETATM 18132 O  O    . HOH O 6 .   ? 2.57377   -27.11592 7.00753   1.000 41.36131  ?  595 HOH B O    1 
HETATM 18133 O  O    . HOH O 6 .   ? -0.49551  -8.98589  -3.30550  1.000 31.55095  ?  596 HOH B O    1 
HETATM 18134 O  O    . HOH O 6 .   ? 11.54625  -7.59492  7.24931   1.000 31.50619  ?  597 HOH B O    1 
HETATM 18135 O  O    . HOH O 6 .   ? 26.21684  -3.64178  16.66335  1.000 51.36808  ?  598 HOH B O    1 
HETATM 18136 O  O    . HOH O 6 .   ? 26.60262  -1.12912  1.25786   1.000 42.43562  ?  599 HOH B O    1 
HETATM 18137 O  O    . HOH O 6 .   ? 15.94327  -27.37084 12.81260  1.000 30.22731  ?  600 HOH B O    1 
HETATM 18138 O  O    . HOH O 6 .   ? 21.40460  -31.72218 6.59498   1.000 39.24504  ?  601 HOH B O    1 
HETATM 18139 O  O    . HOH O 6 .   ? 16.18922  -1.13758  -0.58490  1.000 36.91136  ?  602 HOH B O    1 
HETATM 18140 O  O    . HOH O 6 .   ? 13.41990  12.44411  13.74798  1.000 35.95850  ?  603 HOH B O    1 
HETATM 18141 O  O    . HOH O 6 .   ? 7.63757   -19.96507 7.52821   1.000 37.41571  ?  604 HOH B O    1 
HETATM 18142 O  O    . HOH O 6 .   ? 0.18751   -9.58026  23.29118  1.000 49.87983  ?  605 HOH B O    1 
HETATM 18143 O  O    . HOH O 6 .   ? 26.58640  -8.08182  12.21443  1.000 33.64835  ?  606 HOH B O    1 
HETATM 18144 O  O    . HOH O 6 .   ? 19.64908  0.23156   15.83380  1.000 33.78404  ?  607 HOH B O    1 
HETATM 18145 O  O    . HOH O 6 .   ? 19.60933  -8.16536  12.96903  1.000 29.12695  ?  608 HOH B O    1 
HETATM 18146 O  O    . HOH O 6 .   ? -2.86427  -9.88276  29.88533  1.000 46.00064  ?  609 HOH B O    1 
HETATM 18147 O  O    . HOH O 6 .   ? -11.29259 -12.25943 19.32545  1.000 40.39466  ?  610 HOH B O    1 
HETATM 18148 O  O    . HOH O 6 .   ? -5.72082  -6.06578  -5.56314  1.000 49.31191  ?  611 HOH B O    1 
HETATM 18149 O  O    . HOH O 6 .   ? 11.82120  -15.85340 22.51149  1.000 32.20411  ?  612 HOH B O    1 
HETATM 18150 O  O    . HOH O 6 .   ? 17.41199  -19.89782 -12.04381 1.000 41.14142  ?  613 HOH B O    1 
HETATM 18151 O  O    . HOH O 6 .   ? 7.57193   -1.96472  14.98148  1.000 27.96427  ?  614 HOH B O    1 
HETATM 18152 O  O    . HOH O 6 .   ? 12.27501  -21.94289 13.41046  1.000 27.37806  ?  615 HOH B O    1 
HETATM 18153 O  O    . HOH O 6 .   ? 29.36838  -20.24782 -6.39337  1.000 41.02699  ?  616 HOH B O    1 
HETATM 18154 O  O    . HOH O 6 .   ? 26.50493  -3.63105  1.25522   1.000 40.85167  ?  617 HOH B O    1 
HETATM 18155 O  O    . HOH O 6 .   ? 20.52180  13.73015  -1.17474  1.000 47.13086  ?  618 HOH B O    1 
HETATM 18156 O  O    . HOH O 6 .   ? 13.08463  -12.31696 20.54207  1.000 37.17873  ?  619 HOH B O    1 
HETATM 18157 O  O    . HOH O 6 .   ? 7.81273   -23.40484 10.09539  1.000 36.51411  ?  620 HOH B O    1 
HETATM 18158 O  O    . HOH O 6 .   ? 2.14663   -16.15788 1.99864   1.000 31.31996  ?  621 HOH B O    1 
HETATM 18159 O  O    . HOH O 6 .   ? -14.43866 -11.71882 10.19205  1.000 39.25661  ?  622 HOH B O    1 
HETATM 18160 O  O    . HOH O 6 .   ? 15.26075  0.04247   17.25644  1.000 35.19770  ?  623 HOH B O    1 
HETATM 18161 O  O    . HOH O 6 .   ? 14.93695  -31.01751 23.15041  1.000 44.74944  ?  624 HOH B O    1 
HETATM 18162 O  O    . HOH O 6 .   ? 4.51531   -11.61323 21.30301  1.000 36.49029  ?  625 HOH B O    1 
HETATM 18163 O  O    . HOH O 6 .   ? 21.82640  2.19093   14.63600  1.000 35.51694  ?  626 HOH B O    1 
HETATM 18164 O  O    . HOH O 6 .   ? 0.40741   -12.82795 -8.86113  1.000 44.56267  ?  627 HOH B O    1 
HETATM 18165 O  O    . HOH O 6 .   ? 24.29955  -5.56069  16.23974  1.000 48.37863  ?  628 HOH B O    1 
HETATM 18166 O  O    . HOH O 6 .   ? 24.07611  -22.35651 20.63873  1.000 38.90803  ?  629 HOH B O    1 
HETATM 18167 O  O    . HOH O 6 .   ? 6.00110   -28.31303 -0.86621  1.000 33.19948  ?  630 HOH B O    1 
HETATM 18168 O  O    . HOH O 6 .   ? 12.58230  5.49959   -5.35135  1.000 42.06919  ?  631 HOH B O    1 
HETATM 18169 O  O    . HOH O 6 .   ? 14.23105  -16.47970 -1.20633  1.000 25.43548  ?  632 HOH B O    1 
HETATM 18170 O  O    . HOH O 6 .   ? 7.96323   3.12325   18.28190  1.000 52.35661  ?  633 HOH B O    1 
HETATM 18171 O  O    . HOH O 6 .   ? -2.53750  -21.40019 22.95654  1.000 41.27974  ?  634 HOH B O    1 
HETATM 18172 O  O    . HOH O 6 .   ? 11.87223  -14.79102 10.52618  1.000 22.97877  ?  635 HOH B O    1 
HETATM 18173 O  O    . HOH O 6 .   ? -13.50302 -11.85700 12.58582  1.000 38.52183  ?  636 HOH B O    1 
HETATM 18174 O  O    . HOH O 6 .   ? 11.07944  0.46045   15.37255  1.000 45.38057  ?  637 HOH B O    1 
HETATM 18175 O  O    . HOH O 6 .   ? 3.46413   -18.30152 3.19175   1.000 30.15726  ?  638 HOH B O    1 
HETATM 18176 O  O    . HOH O 6 .   ? -1.83861  -14.16139 -5.19424  1.000 41.96166  ?  639 HOH B O    1 
HETATM 18177 O  O    . HOH O 6 .   ? 13.00016  -22.48265 25.84842  1.000 35.43532  ?  640 HOH B O    1 
HETATM 18178 O  O    . HOH O 6 .   ? 22.20982  -30.40815 19.39698  1.000 53.30318  ?  641 HOH B O    1 
HETATM 18179 O  O    . HOH O 6 .   ? 20.72374  -11.14959 4.07592   1.000 37.82577  ?  642 HOH B O    1 
HETATM 18180 O  O    . HOH O 6 .   ? 3.49668   -15.42919 -0.69883  1.000 28.24010  ?  643 HOH B O    1 
HETATM 18181 O  O    . HOH O 6 .   ? -9.00203  -19.92207 -3.62323  1.000 36.79825  ?  644 HOH B O    1 
HETATM 18182 O  O    . HOH O 6 .   ? 2.66226   -10.13075 11.18838  1.000 26.31096  ?  645 HOH B O    1 
HETATM 18183 O  O    . HOH O 6 .   ? 1.78338   -19.23187 -5.34793  1.000 38.45042  ?  646 HOH B O    1 
HETATM 18184 O  O    . HOH O 6 .   ? -3.50239  -12.39539 -4.01094  1.000 39.14912  ?  647 HOH B O    1 
HETATM 18185 O  O    . HOH O 6 .   ? 19.29347  -0.47965  -3.47406  1.000 53.78999  ?  648 HOH B O    1 
HETATM 18186 O  O    . HOH O 6 .   ? 33.25202  -26.91564 7.97546   1.000 47.90620  ?  649 HOH B O    1 
HETATM 18187 O  O    . HOH O 6 .   ? 31.63508  -24.77149 15.11962  1.000 53.52437  ?  650 HOH B O    1 
HETATM 18188 O  O    . HOH O 6 .   ? 12.14022  -22.48822 2.70169   1.000 28.34507  ?  651 HOH B O    1 
HETATM 18189 O  O    . HOH O 6 .   ? 28.86022  6.55687   -5.83306  1.000 57.91186  ?  652 HOH B O    1 
HETATM 18190 O  O    . HOH O 6 .   ? 2.08959   10.56528  10.03799  1.000 42.18818  ?  653 HOH B O    1 
HETATM 18191 O  O    . HOH O 6 .   ? -8.84515  -32.98949 3.26959   1.000 43.37825  ?  654 HOH B O    1 
HETATM 18192 O  O    . HOH O 6 .   ? 25.40697  -15.49872 -7.95954  1.000 43.67013  ?  655 HOH B O    1 
HETATM 18193 O  O    . HOH O 6 .   ? 7.74296   -26.04464 10.93545  1.000 41.28696  ?  656 HOH B O    1 
HETATM 18194 O  O    . HOH O 6 .   ? -4.76193  -0.29730  2.65984   1.000 37.34467  ?  657 HOH B O    1 
HETATM 18195 O  O    . HOH O 6 .   ? 24.36104  -6.45753  12.37924  1.000 34.93341  ?  658 HOH B O    1 
HETATM 18196 O  O    . HOH O 6 .   ? 10.80933  -8.79583  -12.89297 1.000 46.56800  ?  659 HOH B O    1 
HETATM 18197 O  O    . HOH O 6 .   ? 17.77322  -6.73505  19.31449  1.000 39.08192  ?  660 HOH B O    1 
HETATM 18198 O  O    . HOH O 6 .   ? 7.09706   -22.67697 7.35758   1.000 39.37877  ?  661 HOH B O    1 
HETATM 18199 O  O    . HOH O 6 .   ? 21.02097  10.90765  -2.89143  1.000 38.94468  ?  662 HOH B O    1 
HETATM 18200 O  O    . HOH O 6 .   ? 19.40533  -32.62797 -1.49044  1.000 39.52796  ?  663 HOH B O    1 
HETATM 18201 O  O    . HOH O 6 .   ? 9.69522   -2.65898  17.35494  1.000 51.78171  ?  664 HOH B O    1 
HETATM 18202 O  O    . HOH O 6 .   ? 41.71449  -8.95794  10.14584  1.000 56.87276  ?  665 HOH B O    1 
HETATM 18203 O  O    . HOH O 6 .   ? 6.05297   -17.92676 -8.85276  1.000 51.66207  ?  666 HOH B O    1 
HETATM 18204 O  O    . HOH O 6 .   ? 8.89173   -34.25692 25.18314  1.000 54.81963  ?  667 HOH B O    1 
HETATM 18205 O  O    . HOH O 6 .   ? 12.95513  -7.92924  2.15601   1.000 49.17197  ?  668 HOH B O    1 
HETATM 18206 O  O    . HOH O 6 .   ? -2.90706  -9.55910  -2.72152  1.000 37.23787  ?  669 HOH B O    1 
HETATM 18207 O  O    . HOH O 6 .   ? -2.00500  -18.95442 24.65511  1.000 38.96014  ?  670 HOH B O    1 
HETATM 18208 O  O    . HOH O 6 .   ? 13.42359  -30.88123 12.71671  1.000 42.96755  ?  671 HOH B O    1 
HETATM 18209 O  O    . HOH O 6 .   ? 9.417     14.341    -1.203    1.000 39.40165  ?  672 HOH B O    1 
HETATM 18210 O  O    . HOH O 6 .   ? -16.21657 -13.86301 9.59667   1.000 49.46135  ?  673 HOH B O    1 
HETATM 18211 O  O    . HOH O 6 .   ? 16.64482  -30.83955 18.08246  1.000 43.72240  ?  674 HOH B O    1 
HETATM 18212 O  O    . HOH O 6 .   ? 21.995    -32.875   -2.781    1.000 42.77030  ?  675 HOH B O    1 
HETATM 18213 O  O    . HOH O 6 .   ? -13.48545 -13.57763 20.26220  1.000 46.90801  ?  676 HOH B O    1 
HETATM 18214 O  O    . HOH O 6 .   ? -0.38164  1.71128   -7.13249  1.000 53.63707  ?  677 HOH B O    1 
HETATM 18215 O  O    . HOH O 6 .   ? -10.26658 -9.76303  19.25179  1.000 50.03371  ?  678 HOH B O    1 
HETATM 18216 O  O    . HOH O 6 .   ? 18.63845  -6.97369  21.82091  1.000 39.30823  ?  679 HOH B O    1 
HETATM 18217 O  O    . HOH O 6 .   ? 10.11385  -9.99705  22.56114  1.000 48.63000  ?  680 HOH B O    1 
HETATM 18218 O  O    . HOH O 6 .   ? -16.24218 -9.75909  10.78999  1.000 53.89197  ?  681 HOH B O    1 
HETATM 18219 O  O    . HOH O 6 .   ? 6.83267   -0.57181  17.05003  1.000 43.35432  ?  682 HOH B O    1 
HETATM 18220 O  O    . HOH O 6 .   ? 23.13641  9.95336   -2.69054  1.000 45.95503  ?  683 HOH B O    1 
HETATM 18221 O  O    . HOH O 6 .   ? 13.20946  -9.72191  18.81751  1.000 45.00639  ?  684 HOH B O    1 
HETATM 18222 O  O    . HOH O 6 .   ? 15.36876  -23.86798 29.13474  1.000 47.63799  ?  685 HOH B O    1 
HETATM 18223 O  O    . HOH O 6 .   ? 7.22904   -9.78793  22.55260  1.000 55.89506  ?  686 HOH B O    1 
HETATM 18224 O  O    . HOH O 6 .   ? 13.68618  12.79806  -0.31790  1.000 44.01817  ?  687 HOH B O    1 
HETATM 18225 O  O    . HOH O 6 .   ? -13.31748 -9.62436  14.25913  1.000 40.31243  ?  688 HOH B O    1 
HETATM 18226 O  O    . HOH O 6 .   ? 15.74902  -19.68047 28.91568  1.000 45.96520  ?  689 HOH B O    1 
HETATM 18227 O  O    . HOH O 6 .   ? 15.77015  -31.82905 20.72249  1.000 48.87598  ?  690 HOH B O    1 
HETATM 18228 O  O    . HOH O 6 .   ? 11.40715  13.39271  0.98861   1.000 43.19951  ?  691 HOH B O    1 
HETATM 18229 O  O    . HOH O 6 .   ? 45.16746  -0.81201  9.44488   1.000 69.04828  ?  692 HOH B O    1 
HETATM 18230 O  O    . HOH O 6 .   ? 15.59912  -11.58936 2.30781   1.000 53.87895  ?  693 HOH B O    1 
HETATM 18231 O  O    . HOH P 6 .   ? 16.18882  -27.52628 40.74774  1.000 52.96022  ?  501 HOH C O    1 
HETATM 18232 O  O    . HOH P 6 .   ? 5.99272   -26.13632 37.95898  1.000 42.16668  ?  502 HOH C O    1 
HETATM 18233 O  O    . HOH P 6 .   ? 16.33484  -20.45376 40.37038  1.000 62.44207  ?  503 HOH C O    1 
HETATM 18234 O  O    . HOH P 6 .   ? -0.76169  -38.12348 56.86631  1.000 42.63700  ?  504 HOH C O    1 
HETATM 18235 O  O    . HOH P 6 .   ? 5.92728   -16.71661 51.41974  1.000 54.93397  ?  505 HOH C O    1 
HETATM 18236 O  O    . HOH P 6 .   ? 4.78672   -37.28762 58.09203  1.000 36.74767  ?  506 HOH C O    1 
HETATM 18237 O  O    . HOH P 6 .   ? -7.30079  -13.46693 33.23182  1.000 52.26865  ?  507 HOH C O    1 
HETATM 18238 O  O    . HOH P 6 .   ? -21.25052 -46.81531 32.25128  1.000 53.95240  ?  508 HOH C O    1 
HETATM 18239 O  O    . HOH P 6 .   ? 10.32423  -36.00819 45.25827  1.000 39.75872  ?  509 HOH C O    1 
HETATM 18240 O  O    . HOH P 6 .   ? 10.69982  -36.11223 42.64659  1.000 44.79369  ?  510 HOH C O    1 
HETATM 18241 O  O    . HOH P 6 .   ? 11.96013  -38.62234 42.45038  1.000 43.55667  ?  511 HOH C O    1 
HETATM 18242 O  O    . HOH P 6 .   ? 11.35209  -21.01815 52.35648  1.000 48.11325  ?  512 HOH C O    1 
HETATM 18243 O  O    . HOH P 6 .   ? 3.11830   -42.77086 31.88198  1.000 41.05964  ?  513 HOH C O    1 
HETATM 18244 O  O    . HOH P 6 .   ? -14.67651 -56.88644 38.66704  1.000 47.40627  ?  514 HOH C O    1 
HETATM 18245 O  O    . HOH P 6 .   ? 3.34397   -34.71832 58.60047  1.000 33.74331  ?  515 HOH C O    1 
HETATM 18246 O  O    . HOH P 6 .   ? 2.35799   -50.62843 32.28884  1.000 45.23634  ?  516 HOH C O    1 
HETATM 18247 O  O    . HOH P 6 .   ? 6.49432   -30.18852 38.35525  1.000 34.56039  ?  517 HOH C O    1 
HETATM 18248 O  O    . HOH P 6 .   ? -2.15773  -21.87123 28.20019  1.000 38.06092  ?  518 HOH C O    1 
HETATM 18249 O  O    . HOH P 6 .   ? -12.75992 -36.61852 52.15797  1.000 48.60454  ?  519 HOH C O    1 
HETATM 18250 O  O    . HOH P 6 .   ? -12.10786 -26.86610 46.12232  1.000 40.58787  ?  520 HOH C O    1 
HETATM 18251 O  O    . HOH P 6 .   ? -11.38500 -31.73627 47.58411  1.000 39.70243  ?  521 HOH C O    1 
HETATM 18252 O  O    . HOH P 6 .   ? 17.43461  -35.02000 39.17001  1.000 49.41627  ?  522 HOH C O    1 
HETATM 18253 O  O    . HOH P 6 .   ? 1.23398   -47.02698 46.57958  1.000 45.18602  ?  523 HOH C O    1 
HETATM 18254 O  O    . HOH P 6 .   ? 18.51171  -29.19394 42.51760  1.000 56.80222  ?  524 HOH C O    1 
HETATM 18255 O  O    . HOH P 6 .   ? -11.59708 -32.34509 41.46007  1.000 41.44625  ?  525 HOH C O    1 
HETATM 18256 O  O    . HOH P 6 .   ? -0.10727  -40.68405 53.91502  1.000 44.42369  ?  526 HOH C O    1 
HETATM 18257 O  O    . HOH P 6 .   ? 6.08305   -34.43761 45.72666  1.000 33.22300  ?  527 HOH C O    1 
HETATM 18258 O  O    . HOH P 6 .   ? 11.74148  -27.31267 49.31455  1.000 33.26750  ?  528 HOH C O    1 
HETATM 18259 O  O    . HOH P 6 .   ? -24.51395 -51.64761 36.36224  1.000 47.68652  ?  529 HOH C O    1 
HETATM 18260 O  O    . HOH P 6 .   ? -7.53204  -17.41999 35.64001  1.000 44.17067  ?  530 HOH C O    1 
HETATM 18261 O  O    . HOH P 6 .   ? 12.58604  -39.15829 45.26210  1.000 32.12641  ?  531 HOH C O    1 
HETATM 18262 O  O    . HOH P 6 .   ? 10.53411  -25.47993 51.13410  1.000 33.87050  ?  532 HOH C O    1 
HETATM 18263 O  O    . HOH P 6 .   ? -10.32811 -35.56555 41.44757  1.000 40.89227  ?  533 HOH C O    1 
HETATM 18264 O  O    . HOH P 6 .   ? 14.18062  -34.26046 49.63091  1.000 41.20446  ?  534 HOH C O    1 
HETATM 18265 O  O    . HOH P 6 .   ? -11.57644 -24.54303 53.21730  1.000 56.75789  ?  535 HOH C O    1 
HETATM 18266 O  O    . HOH P 6 .   ? -19.61116 -34.73664 47.34640  1.000 57.12363  ?  536 HOH C O    1 
HETATM 18267 O  O    . HOH P 6 .   ? -0.37578  -36.12272 25.13457  1.000 32.54798  ?  537 HOH C O    1 
HETATM 18268 O  O    . HOH P 6 .   ? -2.28094  -27.92574 31.32881  1.000 42.10191  ?  538 HOH C O    1 
HETATM 18269 O  O    . HOH P 6 .   ? 7.49151   -42.14137 33.91402  1.000 49.19221  ?  539 HOH C O    1 
HETATM 18270 O  O    . HOH P 6 .   ? 11.68661  -29.88613 27.95350  1.000 43.21008  ?  540 HOH C O    1 
HETATM 18271 O  O    . HOH P 6 .   ? 3.85120   -28.62985 43.46523  1.000 32.36933  ?  541 HOH C O    1 
HETATM 18272 O  O    . HOH P 6 .   ? 1.74745   -34.23139 46.13367  1.000 32.53505  ?  542 HOH C O    1 
HETATM 18273 O  O    . HOH P 6 .   ? -1.63566  -19.44881 27.48439  1.000 39.31810  ?  543 HOH C O    1 
HETATM 18274 O  O    . HOH P 6 .   ? 2.81369   -42.44544 24.50863  1.000 61.26952  ?  544 HOH C O    1 
HETATM 18275 O  O    . HOH P 6 .   ? 4.88609   -14.71231 36.23606  1.000 65.66674  ?  545 HOH C O    1 
HETATM 18276 O  O    . HOH P 6 .   ? 16.53833  -52.75806 32.99799  1.000 58.64750  ?  546 HOH C O    1 
HETATM 18277 O  O    . HOH P 6 .   ? 3.86206   -44.88520 34.54264  1.000 44.28504  ?  547 HOH C O    1 
HETATM 18278 O  O    . HOH P 6 .   ? 1.14186   -22.23458 55.04145  1.000 43.53615  ?  548 HOH C O    1 
HETATM 18279 O  O    . HOH P 6 .   ? 2.91900   -19.30861 44.61900  1.000 35.81206  ?  549 HOH C O    1 
HETATM 18280 O  O    . HOH P 6 .   ? 12.90727  -23.18548 28.64567  1.000 41.18244  ?  550 HOH C O    1 
HETATM 18281 O  O    . HOH P 6 .   ? 3.89953   -30.39668 22.55474  1.000 43.49585  ?  551 HOH C O    1 
HETATM 18282 O  O    . HOH P 6 .   ? 6.70409   -32.51249 48.24868  1.000 28.44181  ?  552 HOH C O    1 
HETATM 18283 O  O    . HOH P 6 .   ? 10.21903  -55.22759 56.92735  1.000 57.27655  ?  553 HOH C O    1 
HETATM 18284 O  O    . HOH P 6 .   ? -21.559   -62.383   37.394    1.000 55.98980  ?  554 HOH C O    1 
HETATM 18285 O  O    . HOH P 6 .   ? 13.45548  -45.12277 58.53420  1.000 44.80196  ?  555 HOH C O    1 
HETATM 18286 O  O    . HOH P 6 .   ? 9.52404   -26.65874 47.73155  1.000 32.27372  ?  556 HOH C O    1 
HETATM 18287 O  O    . HOH P 6 .   ? -6.09739  -23.37806 55.54379  1.000 46.40487  ?  557 HOH C O    1 
HETATM 18288 O  O    . HOH P 6 .   ? 8.51942   -42.41293 38.74771  1.000 41.32377  ?  558 HOH C O    1 
HETATM 18289 O  O    . HOH P 6 .   ? 17.50776  -41.65883 42.66378  1.000 52.28787  ?  559 HOH C O    1 
HETATM 18290 O  O    . HOH P 6 .   ? -3.43701  -35.72004 51.46473  1.000 33.82849  ?  560 HOH C O    1 
HETATM 18291 O  O    . HOH P 6 .   ? -19.68746 -63.11354 29.10786  1.000 43.98498  ?  561 HOH C O    1 
HETATM 18292 O  O    . HOH P 6 .   ? 1.08710   -12.26069 41.79128  1.000 46.60525  ?  562 HOH C O    1 
HETATM 18293 O  O    . HOH P 6 .   ? 1.57267   -44.40330 56.47435  1.000 43.21403  ?  563 HOH C O    1 
HETATM 18294 O  O    . HOH P 6 .   ? 4.68914   -31.98005 63.02551  1.000 42.25689  ?  564 HOH C O    1 
HETATM 18295 O  O    . HOH P 6 .   ? 14.74599  -29.11955 54.44118  1.000 41.38323  ?  565 HOH C O    1 
HETATM 18296 O  O    . HOH P 6 .   ? 12.89556  -34.26136 46.51190  1.000 40.72422  ?  566 HOH C O    1 
HETATM 18297 O  O    . HOH P 6 .   ? 0.81030   -36.65323 45.31913  1.000 28.45024  ?  567 HOH C O    1 
HETATM 18298 O  O    . HOH P 6 .   ? 8.44961   -35.66511 35.87501  1.000 38.35272  ?  568 HOH C O    1 
HETATM 18299 O  O    . HOH P 6 .   ? 3.96467   -34.37816 47.56045  1.000 33.76166  ?  569 HOH C O    1 
HETATM 18300 O  O    . HOH P 6 .   ? -8.79603  -33.15204 47.15419  1.000 33.96272  ?  570 HOH C O    1 
HETATM 18301 O  O    . HOH P 6 .   ? 1.29268   -35.68206 57.18636  1.000 37.78991  ?  571 HOH C O    1 
HETATM 18302 O  O    . HOH P 6 .   ? 11.02596  -48.33721 59.52570  1.000 48.57372  ?  572 HOH C O    1 
HETATM 18303 O  O    . HOH P 6 .   ? 7.14263   -44.82614 37.10828  1.000 45.45158  ?  573 HOH C O    1 
HETATM 18304 O  O    . HOH P 6 .   ? -18.48852 -13.51408 43.39176  1.000 59.32135  ?  574 HOH C O    1 
HETATM 18305 O  O    . HOH P 6 .   ? 4.63915   -34.51609 66.36274  1.000 50.94145  ?  575 HOH C O    1 
HETATM 18306 O  O    . HOH P 6 .   ? -14.83999 -29.21743 34.56995  1.000 51.02519  ?  576 HOH C O    1 
HETATM 18307 O  O    . HOH P 6 .   ? 0.30784   -42.27336 55.85479  1.000 48.32067  ?  577 HOH C O    1 
HETATM 18308 O  O    . HOH P 6 .   ? -8.22253  -46.39792 49.53127  1.000 42.87009  ?  578 HOH C O    1 
HETATM 18309 O  O    . HOH P 6 .   ? 13.18096  -21.76594 33.47886  1.000 49.20895  ?  579 HOH C O    1 
HETATM 18310 O  O    . HOH P 6 .   ? 1.99614   -34.23333 33.55089  1.000 28.78726  ?  580 HOH C O    1 
HETATM 18311 O  O    . HOH P 6 .   ? 6.08262   -44.24377 34.95531  1.000 47.42229  ?  581 HOH C O    1 
HETATM 18312 O  O    . HOH P 6 .   ? -4.15460  -23.77205 34.30655  1.000 58.44558  ?  582 HOH C O    1 
HETATM 18313 O  O    . HOH P 6 .   ? 7.63781   -32.83086 37.67820  1.000 35.26359  ?  583 HOH C O    1 
HETATM 18314 O  O    . HOH P 6 .   ? -12.56253 -29.53573 46.10061  1.000 39.23538  ?  584 HOH C O    1 
HETATM 18315 O  O    . HOH P 6 .   ? -0.20103  -62.65761 49.88567  1.000 64.58878  ?  585 HOH C O    1 
HETATM 18316 O  O    . HOH P 6 .   ? -2.40396  -41.08412 21.81488  1.000 49.90832  ?  586 HOH C O    1 
HETATM 18317 O  O    . HOH P 6 .   ? 6.45327   -31.18712 60.97469  1.000 39.13804  ?  587 HOH C O    1 
HETATM 18318 O  O    . HOH P 6 .   ? -2.40038  -36.66942 55.25526  1.000 39.82491  ?  588 HOH C O    1 
HETATM 18319 O  O    . HOH P 6 .   ? 17.17508  -59.31758 36.39691  1.000 88.19275  ?  589 HOH C O    1 
HETATM 18320 O  O    . HOH P 6 .   ? 4.30618   -52.44912 32.91333  1.000 44.23236  ?  590 HOH C O    1 
HETATM 18321 O  O    . HOH P 6 .   ? 11.20345  -45.79673 60.08106  1.000 40.43240  ?  591 HOH C O    1 
HETATM 18322 O  O    . HOH P 6 .   ? 12.49450  -24.21127 52.73546  1.000 41.66357  ?  592 HOH C O    1 
HETATM 18323 O  O    . HOH P 6 .   ? 12.72264  -19.59741 31.89278  1.000 48.64504  ?  593 HOH C O    1 
HETATM 18324 O  O    . HOH P 6 .   ? -29.377   -59.086   37.620    1.000 60.38098  ?  594 HOH C O    1 
HETATM 18325 O  O    . HOH P 6 .   ? 19.79942  -42.50807 41.40095  1.000 51.91878  ?  595 HOH C O    1 
HETATM 18326 O  O    . HOH P 6 .   ? 12.14440  -20.12097 54.82023  1.000 54.04930  ?  596 HOH C O    1 
HETATM 18327 O  O    . HOH P 6 .   ? 3.50507   -54.94882 32.79029  1.000 46.88969  ?  597 HOH C O    1 
HETATM 18328 O  O    . HOH P 6 .   ? -4.17543  -37.80205 53.63532  1.000 50.69102  ?  598 HOH C O    1 
HETATM 18329 O  O    . HOH Q 6 .   ? -5.20476  -40.42656 41.63396  1.000 40.78121  ?  101 HOH E O    1 
HETATM 18330 O  O    . HOH Q 6 .   ? -6.22966  -30.97859 38.30806  1.000 49.90589  ?  102 HOH E O    1 
HETATM 18331 O  O    . HOH Q 6 .   ? -2.44363  -24.61041 32.20450  1.000 57.72443  ?  103 HOH E O    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   . PRO A 33  ? 0.84691 0.91377 0.75254 0.34638  -0.18930 -0.00838 12  PRO A N   
2     C CA  . PRO A 33  ? 0.98159 1.05356 0.84664 0.32608  -0.15204 -0.02382 12  PRO A CA  
3     C C   . PRO A 33  ? 0.90070 1.12709 0.85737 0.32856  -0.11262 -0.00829 12  PRO A C   
4     O O   . PRO A 33  ? 0.80465 1.13770 0.86113 0.32689  -0.11651 0.02157  12  PRO A O   
5     C CB  . PRO A 33  ? 0.90437 0.90529 0.71654 0.25214  -0.16076 -0.01804 12  PRO A CB  
6     C CG  . PRO A 33  ? 0.82621 0.83680 0.68386 0.23189  -0.19059 0.00637  12  PRO A CG  
7     C CD  . PRO A 33  ? 0.78732 0.79561 0.67416 0.28816  -0.21788 0.00750  12  PRO A CD  
15    N N   . ILE A 34  ? 0.99490 1.23001 0.91426 0.32808  -0.07906 -0.02519 13  ILE A N   
16    C CA  . ILE A 34  ? 0.97947 1.35604 0.97659 0.32259  -0.04213 -0.00852 13  ILE A CA  
17    C C   . ILE A 34  ? 0.86657 1.29164 0.92041 0.25506  -0.04792 0.02114  13  ILE A C   
18    O O   . ILE A 34  ? 0.79731 1.33661 0.94917 0.24983  -0.04870 0.05227  13  ILE A O   
19    C CB  . ILE A 34  ? 0.97168 1.32832 0.90134 0.32849  -0.00959 -0.03346 13  ILE A CB  
20    C CG1 . ILE A 34  ? 1.07442 1.35005 0.92236 0.39938  -0.01236 -0.06821 13  ILE A CG1 
21    C CG2 . ILE A 34  ? 0.84155 1.35096 0.85182 0.32529  0.02847  -0.01367 13  ILE A CG2 
22    C CD1 . ILE A 34  ? 1.08907 1.18223 0.81255 0.38060  -0.04612 -0.09271 13  ILE A CD1 
34    N N   . TYR A 35  ? 0.75579 1.09439 0.74610 0.20342  -0.05470 0.01398  14  TYR A N   
35    C CA  . TYR A 35  ? 0.61005 0.97261 0.63547 0.14817  -0.06363 0.03654  14  TYR A CA  
36    C C   . TYR A 35  ? 0.61960 0.86437 0.56111 0.11252  -0.08006 0.02651  14  TYR A C   
37    O O   . TYR A 35  ? 0.63134 0.79209 0.49107 0.11278  -0.07735 0.00637  14  TYR A O   
38    C CB  . TYR A 35  ? 0.46182 0.91126 0.52566 0.12121  -0.03418 0.04663  14  TYR A CB  
39    C CG  . TYR A 35  ? 0.49557 0.89343 0.48512 0.10117  -0.01162 0.02612  14  TYR A CG  
40    C CD1 . TYR A 35  ? 0.50842 0.83434 0.44458 0.05735  -0.01911 0.02382  14  TYR A CD1 
41    C CD2 . TYR A 35  ? 0.50654 0.92623 0.47448 0.12782  0.01525  0.01066  14  TYR A CD2 
42    C CE1 . TYR A 35  ? 0.56583 0.85348 0.44239 0.03450  -0.00306 0.01214  14  TYR A CE1 
43    C CE2 . TYR A 35  ? 0.53206 0.89813 0.42908 0.10434  0.02884  -0.00480 14  TYR A CE2 
44    C CZ  . TYR A 35  ? 0.49773 0.80021 0.35421 0.05550  0.01766  -0.00180 14  TYR A CZ  
45    O OH  . TYR A 35  ? 0.62464 0.88026 0.41773 0.02662  0.02635  -0.01026 14  TYR A OH  
55    N N   . ASP A 36  ? 0.58625 0.83209 0.54518 0.07703  -0.09492 0.04323  15  ASP A N   
56    C CA  . ASP A 36  ? 0.53814 0.69663 0.42381 0.04318  -0.10352 0.03875  15  ASP A CA  
57    C C   . ASP A 36  ? 0.56131 0.73984 0.42937 0.00786  -0.07549 0.03769  15  ASP A C   
58    O O   . ASP A 36  ? 0.50208 0.75098 0.42289 -0.00818 -0.06624 0.05023  15  ASP A O   
59    C CB  . ASP A 36  ? 0.58470 0.72790 0.48471 0.03050  -0.13309 0.05456  15  ASP A CB  
60    C CG  . ASP A 36  ? 0.55148 0.62015 0.37699 0.00084  -0.13734 0.05252  15  ASP A CG  
61    O OD1 . ASP A 36  ? 0.59902 0.62976 0.36683 -0.01372 -0.12063 0.04316  15  ASP A OD1 
62    O OD2 . ASP A 36  ? 0.65294 0.70230 0.47460 -0.00805 -0.15871 0.06241  15  ASP A OD2 
67    N N   . PRO A 37  ? 0.53247 0.65303 0.33003 -0.00541 -0.06519 0.02552  16  PRO A N   
68    C CA  . PRO A 37  ? 0.55600 0.70489 0.34467 -0.03914 -0.04053 0.02833  16  PRO A CA  
69    C C   . PRO A 37  ? 0.54738 0.71438 0.34511 -0.06973 -0.03944 0.04305  16  PRO A C   
70    O O   . PRO A 37  ? 0.41343 0.62613 0.22661 -0.09273 -0.02008 0.04899  16  PRO A O   
71    C CB  . PRO A 37  ? 0.60716 0.67164 0.30925 -0.05199 -0.04351 0.01846  16  PRO A CB  
72    C CG  . PRO A 37  ? 0.66261 0.66443 0.33549 -0.01388 -0.06518 0.00462  16  PRO A CG  
73    C CD  . PRO A 37  ? 0.61712 0.63966 0.33827 0.00672  -0.08162 0.01188  16  PRO A CD  
81    N N   . LEU A 38  ? 0.41351 0.50011 0.45803 -0.07882 -0.02970 -0.01882 17  LEU A N   
82    C CA  . LEU A 38  ? 0.42658 0.50614 0.45317 -0.07267 -0.02494 -0.01645 17  LEU A CA  
83    C C   . LEU A 38  ? 0.42698 0.49434 0.45229 -0.06630 -0.03878 -0.02292 17  LEU A C   
84    O O   . LEU A 38  ? 0.42721 0.48045 0.43212 -0.05859 -0.03822 -0.02313 17  LEU A O   
85    C CB  . LEU A 38  ? 0.41803 0.47306 0.40924 -0.06885 -0.01781 -0.01177 17  LEU A CB  
86    C CG  . LEU A 38  ? 0.40342 0.47087 0.39754 -0.08080 0.00087  -0.00557 17  LEU A CG  
87    C CD1 . LEU A 38  ? 0.46341 0.50041 0.41806 -0.08037 0.01386  0.00105  17  LEU A CD1 
88    C CD2 . LEU A 38  ? 0.38995 0.49680 0.40933 -0.08256 0.01138  -0.00559 17  LEU A CD2 
100   N N   . ALA A 39  ? 0.42433 0.49842 0.47303 -0.07025 -0.05020 -0.02949 18  ALA A N   
101   C CA  . ALA A 39  ? 0.50170 0.56769 0.55650 -0.07044 -0.06226 -0.03745 18  ALA A CA  
102   C C   . ALA A 39  ? 0.45976 0.52520 0.51472 -0.07378 -0.05197 -0.03356 18  ALA A C   
103   O O   . ALA A 39  ? 0.40336 0.48672 0.47139 -0.07818 -0.03949 -0.02748 18  ALA A O   
104   C CB  . ALA A 39  ? 0.52198 0.60735 0.61387 -0.07778 -0.07186 -0.04611 18  ALA A CB  
110   N N   . PRO A 40  ? 0.47336 0.51349 0.50956 -0.06989 -0.05889 -0.03798 19  PRO A N   
111   C CA  . PRO A 40  ? 0.47422 0.50244 0.49993 -0.06876 -0.04982 -0.03395 19  PRO A CA  
112   C C   . PRO A 40  ? 0.46487 0.50304 0.51486 -0.08184 -0.04179 -0.03105 19  PRO A C   
113   O O   . PRO A 40  ? 0.40286 0.43864 0.44145 -0.07649 -0.03039 -0.02350 19  PRO A O   
114   C CB  . PRO A 40  ? 0.60883 0.59955 0.61001 -0.06504 -0.06340 -0.04294 19  PRO A CB  
115   C CG  . PRO A 40  ? 0.53081 0.51503 0.51490 -0.05547 -0.07593 -0.04844 19  PRO A CG  
116   C CD  . PRO A 40  ? 0.56880 0.58307 0.58302 -0.06245 -0.07699 -0.04753 19  PRO A CD  
124   N N   . SER A 41  ? 0.46504 0.51398 0.54598 -0.09684 -0.04693 -0.03736 20  SER A N   
125   C CA  . SER A 41  ? 0.52851 0.58488 0.62939 -0.11049 -0.03400 -0.03353 20  SER A CA  
126   C C   . SER A 41  ? 0.44802 0.52986 0.55437 -0.10573 -0.02181 -0.02530 20  SER A C   
127   O O   . SER A 41  ? 0.41641 0.49450 0.51733 -0.10794 -0.00843 -0.01819 20  SER A O   
128   C CB  . SER A 41  ? 0.61702 0.68860 0.75768 -0.12849 -0.04008 -0.04433 20  SER A CB  
129   O OG  . SER A 41  ? 0.64892 0.74953 0.81127 -0.12293 -0.05189 -0.05165 20  SER A OG  
135   N N   . VAL A 42  ? 0.43588 0.53812 0.54871 -0.09950 -0.02680 -0.02678 21  VAL A N   
136   C CA  . VAL A 42  ? 0.35429 0.47631 0.46952 -0.09615 -0.01808 -0.02149 21  VAL A CA  
137   C C   . VAL A 42  ? 0.36810 0.48682 0.46004 -0.08576 -0.01267 -0.01504 21  VAL A C   
138   O O   . VAL A 42  ? 0.30063 0.42561 0.38801 -0.08257 -0.00533 -0.01073 21  VAL A O   
139   C CB  . VAL A 42  ? 0.39148 0.52615 0.51480 -0.09400 -0.02511 -0.02545 21  VAL A CB  
140   C CG1 . VAL A 42  ? 0.39562 0.54392 0.51729 -0.09256 -0.01820 -0.02198 21  VAL A CG1 
141   C CG2 . VAL A 42  ? 0.42427 0.56946 0.57413 -0.09849 -0.03216 -0.03390 21  VAL A CG2 
151   N N   . ILE A 43  ? 0.31760 0.42767 0.39308 -0.07768 -0.01651 -0.01536 22  ILE A N   
152   C CA  . ILE A 43  ? 0.31691 0.43348 0.37720 -0.06513 -0.01112 -0.01165 22  ILE A CA  
153   C C   . ILE A 43  ? 0.29136 0.39010 0.33488 -0.05723 -0.00778 -0.00806 22  ILE A C   
154   O O   . ILE A 43  ? 0.31524 0.42703 0.35191 -0.04533 -0.00473 -0.00553 22  ILE A O   
155   C CB  . ILE A 43  ? 0.31999 0.42918 0.36414 -0.05693 -0.01219 -0.01304 22  ILE A CB  
156   C CG1 . ILE A 43  ? 0.37361 0.49507 0.42504 -0.06389 -0.01110 -0.01354 22  ILE A CG1 
157   C CG2 . ILE A 43  ? 0.38262 0.49924 0.41239 -0.03974 -0.00607 -0.01136 22  ILE A CG2 
158   C CD1 . ILE A 43  ? 0.33244 0.48556 0.39959 -0.06811 -0.00327 -0.01207 22  ILE A CD1 
170   N N   . ALA A 44  ? 0.37201 0.43904 0.40780 -0.06418 -0.00902 -0.00853 23  ALA A N   
171   C CA  . ALA A 44  ? 0.39844 0.43363 0.40829 -0.05829 -0.00369 -0.00350 23  ALA A CA  
172   C C   . ALA A 44  ? 0.36070 0.40469 0.37060 -0.05851 0.00495  0.00248  23  ALA A C   
173   O O   . ALA A 44  ? 0.36528 0.39274 0.34569 -0.04243 0.00793  0.00779  23  ALA A O   
174   C CB  . ALA A 44  ? 0.44613 0.44389 0.45233 -0.07367 -0.00531 -0.00650 23  ALA A CB  
180   N N   . ASP A 45  ? 0.37698 0.44442 0.41423 -0.07242 0.00799  0.00097  24  ASP A N   
181   C CA  . ASP A 45  ? 0.31570 0.39085 0.34840 -0.07051 0.01623  0.00535  24  ASP A CA  
182   C C   . ASP A 45  ? 0.33016 0.43741 0.39488 -0.08112 0.01586  0.00018  24  ASP A C   
183   O O   . ASP A 45  ? 0.27015 0.37892 0.35472 -0.09509 0.02175  -0.00176 24  ASP A O   
184   C CB  . ASP A 45  ? 0.39615 0.43449 0.40809 -0.07747 0.03034  0.01267  24  ASP A CB  
185   C CG  . ASP A 45  ? 0.43063 0.46986 0.42535 -0.07082 0.04012  0.01814  24  ASP A CG  
186   O OD1 . ASP A 45  ? 0.38823 0.45544 0.38504 -0.05850 0.03184  0.01463  24  ASP A OD1 
187   O OD2 . ASP A 45  ? 0.45221 0.46290 0.43061 -0.07948 0.05680  0.02519  24  ASP A OD2 
192   N N   . PRO A 46  ? 0.26885 0.40219 0.34042 -0.07498 0.00917  -0.00342 25  PRO A N   
193   C CA  . PRO A 46  ? 0.27890 0.43188 0.37345 -0.08324 0.00744  -0.00894 25  PRO A CA  
194   C C   . PRO A 46  ? 0.32178 0.47842 0.41366 -0.08300 0.01577  -0.00870 25  PRO A C   
195   O O   . PRO A 46  ? 0.25649 0.42439 0.36642 -0.08809 0.01631  -0.01377 25  PRO A O   
196   C CB  . PRO A 46  ? 0.25518 0.42572 0.35305 -0.08015 -0.00114 -0.01278 25  PRO A CB  
197   C CG  . PRO A 46  ? 0.28360 0.45926 0.36607 -0.06787 -0.00252 -0.01086 25  PRO A CG  
198   C CD  . PRO A 46  ? 0.25521 0.40260 0.31808 -0.06179 0.00221  -0.00460 25  PRO A CD  
206   N N   . TYR A 47  ? 0.28750 0.43091 0.35228 -0.07419 0.02255  -0.00315 26  TYR A N   
207   C CA  . TYR A 47  ? 0.31247 0.45628 0.36415 -0.06960 0.03004  -0.00334 26  TYR A CA  
208   C C   . TYR A 47  ? 0.33624 0.48007 0.40346 -0.08020 0.04633  -0.00270 26  TYR A C   
209   O O   . TYR A 47  ? 0.35492 0.51117 0.42694 -0.07757 0.04901  -0.00796 26  TYR A O   
210   C CB  . TYR A 47  ? 0.30288 0.42494 0.31191 -0.05368 0.03235  0.00320  26  TYR A CB  
211   C CG  . TYR A 47  ? 0.34830 0.48625 0.35323 -0.04066 0.01381  -0.00186 26  TYR A CG  
212   C CD1 . TYR A 47  ? 0.33185 0.49312 0.34043 -0.03559 0.00126  -0.01141 26  TYR A CD1 
213   C CD2 . TYR A 47  ? 0.36648 0.49862 0.36671 -0.03389 0.00901  0.00102  26  TYR A CD2 
214   C CE1 . TYR A 47  ? 0.32485 0.51146 0.34104 -0.02731 -0.01487 -0.01858 26  TYR A CE1 
215   C CE2 . TYR A 47  ? 0.37106 0.52890 0.37608 -0.02119 -0.00568 -0.00538 26  TYR A CE2 
216   C CZ  . TYR A 47  ? 0.34454 0.53383 0.36243 -0.02003 -0.01707 -0.01550 26  TYR A CZ  
217   O OH  . TYR A 47  ? 0.38867 0.61253 0.42106 -0.01084 -0.03044 -0.02394 26  TYR A OH  
227   N N   . PRO A 48  ? 0.31738 0.45125 0.39690 -0.09272 0.05696  0.00126  27  PRO A N   
228   C CA  . PRO A 48  ? 0.31083 0.46003 0.42003 -0.10491 0.07217  -0.00175 27  PRO A CA  
229   C C   . PRO A 48  ? 0.29618 0.47701 0.44211 -0.10481 0.05976  -0.01345 27  PRO A C   
230   O O   . PRO A 48  ? 0.31809 0.51939 0.48363 -0.10447 0.06976  -0.01867 27  PRO A O   
231   C CB  . PRO A 48  ? 0.40513 0.53970 0.52706 -0.12252 0.08021  0.00150  27  PRO A CB  
232   C CG  . PRO A 48  ? 0.40475 0.50050 0.48336 -0.11499 0.07698  0.01062  27  PRO A CG  
233   C CD  . PRO A 48  ? 0.37927 0.48705 0.44645 -0.09670 0.05657  0.00712  27  PRO A CD  
241   N N   . PHE A 49  ? 0.28431 0.46664 0.43561 -0.10275 0.03973  -0.01745 28  PHE A N   
242   C CA  . PHE A 49  ? 0.30796 0.50772 0.48085 -0.09934 0.02690  -0.02698 28  PHE A CA  
243   C C   . PHE A 49  ? 0.33143 0.53202 0.48849 -0.08868 0.02423  -0.03010 28  PHE A C   
244   O O   . PHE A 49  ? 0.28339 0.49560 0.45325 -0.08287 0.02428  -0.03750 28  PHE A O   
245   C CB  . PHE A 49  ? 0.30212 0.49370 0.47415 -0.09981 0.00954  -0.02845 28  PHE A CB  
246   C CG  . PHE A 49  ? 0.32485 0.51257 0.51140 -0.10877 0.00666  -0.02964 28  PHE A CG  
247   C CD1 . PHE A 49  ? 0.30917 0.47536 0.47738 -0.11296 0.01034  -0.02287 28  PHE A CD1 
248   C CD2 . PHE A 49  ? 0.34427 0.54968 0.56323 -0.11181 -0.00096 -0.03969 28  PHE A CD2 
249   C CE1 . PHE A 49  ? 0.33528 0.49135 0.51391 -0.12269 0.00597  -0.02623 28  PHE A CE1 
250   C CE2 . PHE A 49  ? 0.34480 0.54808 0.58013 -0.12217 -0.00662 -0.04425 28  PHE A CE2 
251   C CZ  . PHE A 49  ? 0.38862 0.56428 0.60251 -0.12927 -0.00276 -0.03748 28  PHE A CZ  
261   N N   . TYR A 50  ? 0.27982 0.46870 0.40910 -0.08477 0.02146  -0.02626 29  TYR A N   
262   C CA  . TYR A 50  ? 0.28736 0.47411 0.39948 -0.07719 0.01768  -0.03131 29  TYR A CA  
263   C C   . TYR A 50  ? 0.32386 0.51333 0.43070 -0.07022 0.03236  -0.03309 29  TYR A C   
264   O O   . TYR A 50  ? 0.30773 0.49719 0.41074 -0.06258 0.02996  -0.04105 29  TYR A O   
265   C CB  . TYR A 50  ? 0.27547 0.45695 0.36395 -0.07389 0.01163  -0.02929 29  TYR A CB  
266   C CG  . TYR A 50  ? 0.25735 0.44308 0.35138 -0.07884 0.00079  -0.02843 29  TYR A CG  
267   C CD1 . TYR A 50  ? 0.26722 0.45280 0.37634 -0.08641 -0.00498 -0.02995 29  TYR A CD1 
268   C CD2 . TYR A 50  ? 0.26660 0.45661 0.34726 -0.07293 -0.00321 -0.02666 29  TYR A CD2 
269   C CE1 . TYR A 50  ? 0.25267 0.44272 0.36356 -0.09043 -0.00998 -0.02865 29  TYR A CE1 
270   C CE2 . TYR A 50  ? 0.25845 0.46000 0.34784 -0.07535 -0.01018 -0.02702 29  TYR A CE2 
271   C CZ  . TYR A 50  ? 0.27851 0.48039 0.38349 -0.08547 -0.01141 -0.02749 29  TYR A CZ  
272   O OH  . TYR A 50  ? 0.23543 0.45025 0.34702 -0.08741 -0.01385 -0.02747 29  TYR A OH  
282   N N   . ARG A 51  ? 0.29537 0.48165 0.39538 -0.07190 0.04975  -0.02522 30  ARG A N   
283   C CA  . ARG A 51  ? 0.33305 0.52071 0.42357 -0.06578 0.07000  -0.02502 30  ARG A CA  
284   C C   . ARG A 51  ? 0.35322 0.56713 0.48238 -0.06672 0.07693  -0.03297 30  ARG A C   
285   O O   . ARG A 51  ? 0.35786 0.57763 0.48044 -0.05479 0.08582  -0.03890 30  ARG A O   
286   C CB  . ARG A 51  ? 0.41383 0.58525 0.48520 -0.07055 0.09120  -0.01283 30  ARG A CB  
287   C CG  . ARG A 51  ? 0.43411 0.60358 0.49031 -0.06557 0.11825  -0.01034 30  ARG A CG  
288   C CD  . ARG A 51  ? 0.53519 0.67289 0.55672 -0.07060 0.14090  0.00477  30  ARG A CD  
289   N NE  . ARG A 51  ? 0.58365 0.71888 0.63180 -0.09073 0.14349  0.01013  30  ARG A NE  
290   C CZ  . ARG A 51  ? 0.71852 0.87529 0.81168 -0.11048 0.16076  0.00853  30  ARG A CZ  
291   N NH1 . ARG A 51  ? 0.62556 0.81492 0.74739 -0.11104 0.17857  0.00203  30  ARG A NH1 
292   N NH2 . ARG A 51  ? 0.71586 0.86246 0.82620 -0.12940 0.16001  0.01191  30  ARG A NH2 
306   N N   . LYS A 52  ? 0.33264 0.56387 0.50134 -0.07812 0.07277  -0.03471 31  LYS A N   
307   C CA  . LYS A 52  ? 0.32547 0.58911 0.53573 -0.07491 0.07439  -0.04554 31  LYS A CA  
308   C C   . LYS A 52  ? 0.34340 0.60292 0.54404 -0.05729 0.05670  -0.05545 31  LYS A C   
309   O O   . LYS A 52  ? 0.34726 0.62338 0.55788 -0.04315 0.06307  -0.06431 31  LYS A O   
310   C CB  . LYS A 52  ? 0.36218 0.64300 0.61297 -0.08799 0.06482  -0.04882 31  LYS A CB  
311   C CG  . LYS A 52  ? 0.51834 0.80038 0.78357 -0.10860 0.08196  -0.04196 31  LYS A CG  
312   C CD  . LYS A 52  ? 0.68998 1.00050 1.00716 -0.12057 0.07170  -0.05225 31  LYS A CD  
313   C CE  . LYS A 52  ? 0.81768 1.11405 1.14102 -0.14325 0.08395  -0.04455 31  LYS A CE  
314   N NZ  . LYS A 52  ? 0.75061 1.00289 1.03084 -0.14940 0.08227  -0.03358 31  LYS A NZ  
328   N N   . LEU A 53  ? 0.34615 0.57033 0.45292 -0.10739 0.02681  -0.10646 32  LEU A N   
329   C CA  . LEU A 53  ? 0.35953 0.59564 0.46085 -0.08056 0.01650  -0.10070 32  LEU A CA  
330   C C   . LEU A 53  ? 0.35450 0.59162 0.46370 -0.05325 0.02331  -0.08902 32  LEU A C   
331   O O   . LEU A 53  ? 0.34364 0.60967 0.45959 -0.03384 0.01711  -0.08030 32  LEU A O   
332   C CB  . LEU A 53  ? 0.38154 0.57551 0.45499 -0.07572 0.01614  -0.10809 32  LEU A CB  
333   C CG  . LEU A 53  ? 0.46402 0.65541 0.51697 -0.09170 0.00636  -0.11836 32  LEU A CG  
334   C CD1 . LEU A 53  ? 0.48056 0.62396 0.50923 -0.08286 0.01481  -0.12201 32  LEU A CD1 
335   C CD2 . LEU A 53  ? 0.55114 0.78721 0.60928 -0.08199 -0.01172 -0.11194 32  LEU A CD2 
347   N N   . ARG A 54  ? 0.32630 0.52764 0.42981 -0.04987 0.03634  -0.08837 33  ARG A N   
348   C CA  . ARG A 54  ? 0.35539 0.54995 0.45701 -0.02586 0.04123  -0.07878 33  ARG A CA  
349   C C   . ARG A 54  ? 0.38277 0.61652 0.50313 -0.01921 0.04625  -0.06895 33  ARG A C   
350   O O   . ARG A 54  ? 0.35538 0.59582 0.46956 0.00544  0.04565  -0.06144 33  ARG A O   
351   C CB  . ARG A 54  ? 0.33609 0.49150 0.43028 -0.02649 0.05327  -0.07768 33  ARG A CB  
352   C CG  . ARG A 54  ? 0.36482 0.50498 0.44640 -0.00265 0.05255  -0.06962 33  ARG A CG  
353   C CD  . ARG A 54  ? 0.39545 0.50586 0.47232 -0.00232 0.06295  -0.06469 33  ARG A CD  
354   N NE  . ARG A 54  ? 0.37371 0.46005 0.45134 -0.01448 0.06697  -0.06876 33  ARG A NE  
355   C CZ  . ARG A 54  ? 0.35764 0.43346 0.44172 -0.03085 0.08118  -0.07101 33  ARG A CZ  
356   N NH1 . ARG A 54  ? 0.39564 0.48613 0.48991 -0.04058 0.09058  -0.06924 33  ARG A NH1 
357   N NH2 . ARG A 54  ? 0.35637 0.40387 0.43588 -0.03720 0.08802  -0.07399 33  ARG A NH2 
371   N N   . GLU A 55  ? 0.33212 0.58864 0.47402 -0.04113 0.05315  -0.06805 34  GLU A N   
372   C CA  . GLU A 55  ? 0.38024 0.68055 0.54749 -0.03686 0.06083  -0.05529 34  GLU A CA  
373   C C   . GLU A 55  ? 0.37120 0.72110 0.55283 -0.02522 0.04931  -0.04858 34  GLU A C   
374   O O   . GLU A 55  ? 0.40666 0.79041 0.60433 -0.00703 0.05728  -0.03443 34  GLU A O   
375   C CB  . GLU A 55  ? 0.39466 0.70920 0.58550 -0.06839 0.06963  -0.05475 34  GLU A CB  
376   C CG  . GLU A 55  ? 0.42824 0.69510 0.60686 -0.07399 0.08671  -0.05582 34  GLU A CG  
377   C CD  . GLU A 55  ? 0.41962 0.68458 0.61427 -0.10921 0.09615  -0.05796 34  GLU A CD  
378   O OE1 . GLU A 55  ? 0.44151 0.74002 0.65546 -0.13549 0.08655  -0.06124 34  GLU A OE1 
379   O OE2 . GLU A 55  ? 0.49713 0.72424 0.68313 -0.11129 0.11284  -0.05558 34  GLU A OE2 
386   N N   . THR A 56  ? 0.33367 0.68907 0.50917 -0.03340 0.03255  -0.05650 35  THR A N   
387   C CA  . THR A 56  ? 0.35320 0.75640 0.54173 -0.01943 0.02128  -0.04738 35  THR A CA  
388   C C   . THR A 56  ? 0.39020 0.76927 0.55307 0.01552  0.01991  -0.04455 35  THR A C   
389   O O   . THR A 56  ? 0.34431 0.75010 0.51470 0.04150  0.02398  -0.03131 35  THR A O   
390   C CB  . THR A 56  ? 0.37073 0.79101 0.55963 -0.04405 0.00248  -0.05589 35  THR A CB  
391   O OG1 . THR A 56  ? 0.44138 0.87401 0.64701 -0.08093 0.00251  -0.06119 35  THR A OG1 
392   C CG2 . THR A 56  ? 0.45119 0.92780 0.65659 -0.03007 -0.01084 -0.04330 35  THR A CG2 
400   N N   . ASN A 57  ? 0.34239 0.66880 0.47485 0.01693  0.01616  -0.05553 36  ASN A N   
401   C CA  . ASN A 57  ? 0.37082 0.66755 0.47717 0.04497  0.01392  -0.05354 36  ASN A CA  
402   C C   . ASN A 57  ? 0.35888 0.60058 0.44065 0.03926  0.01172  -0.06370 36  ASN A C   
403   O O   . ASN A 57  ? 0.37767 0.61065 0.45714 0.02159  0.00573  -0.07156 36  ASN A O   
404   C CB  . ASN A 57  ? 0.41332 0.73383 0.51894 0.05493  0.00162  -0.04927 36  ASN A CB  
405   C CG  . ASN A 57  ? 0.44688 0.73866 0.52683 0.08595  0.00228  -0.04438 36  ASN A CG  
406   O OD1 . ASN A 57  ? 0.46518 0.70825 0.52066 0.09339  0.00624  -0.04893 36  ASN A OD1 
407   N ND2 . ASN A 57  ? 0.53198 0.85086 0.61476 0.10317  -0.00300 -0.03475 36  ASN A ND2 
414   N N   . THR A 58  ? 0.36155 0.56705 0.42367 0.05447  0.01604  -0.06247 37  THR A N   
415   C CA  . THR A 58  ? 0.33492 0.49679 0.38136 0.04787  0.01276  -0.06828 37  THR A CA  
416   C C   . THR A 58  ? 0.34092 0.48652 0.37448 0.05055  0.00139  -0.07052 37  THR A C   
417   O O   . THR A 58  ? 0.32728 0.44622 0.35587 0.04197  -0.00125 -0.07330 37  THR A O   
418   C CB  . THR A 58  ? 0.41423 0.54486 0.44103 0.06150  0.01597  -0.06523 37  THR A CB  
419   O OG1 . THR A 58  ? 0.39952 0.52434 0.40636 0.08481  0.01415  -0.06149 37  THR A OG1 
420   C CG2 . THR A 58  ? 0.43717 0.57857 0.47483 0.05742  0.02962  -0.06167 37  THR A CG2 
428   N N   . VAL A 59  ? 0.36507 0.52701 0.39441 0.06422  -0.00377 -0.06667 38  VAL A N   
429   C CA  . VAL A 59  ? 0.38476 0.53091 0.40027 0.06850  -0.01300 -0.06651 38  VAL A CA  
430   C C   . VAL A 59  ? 0.44746 0.63547 0.47390 0.06908  -0.01728 -0.06324 38  VAL A C   
431   O O   . VAL A 59  ? 0.48696 0.69415 0.51273 0.08905  -0.01758 -0.05484 38  VAL A O   
432   C CB  . VAL A 59  ? 0.41545 0.52647 0.40475 0.08959  -0.01592 -0.06269 38  VAL A CB  
433   C CG1 . VAL A 59  ? 0.45634 0.54698 0.43251 0.09120  -0.02410 -0.06108 38  VAL A CG1 
434   C CG2 . VAL A 59  ? 0.46155 0.53749 0.43842 0.08751  -0.01495 -0.06529 38  VAL A CG2 
444   N N   A HIS A 60  ? 0.40033 0.60080 0.43354 0.04862  -0.02071 -0.06887 39  HIS A N   
445   N N   B HIS A 60  ? 0.40042 0.60257 0.43519 0.04768  -0.02014 -0.06909 39  HIS A N   
446   C CA  A HIS A 60  ? 0.41113 0.65579 0.45407 0.04277  -0.02826 -0.06671 39  HIS A CA  
447   C CA  B HIS A 60  ? 0.41173 0.65465 0.45405 0.04149  -0.02825 -0.06736 39  HIS A CA  
448   C C   A HIS A 60  ? 0.38651 0.62048 0.41063 0.04251  -0.03651 -0.06696 39  HIS A C   
449   C C   B HIS A 60  ? 0.39409 0.62240 0.41603 0.04742  -0.03597 -0.06551 39  HIS A C   
450   O O   A HIS A 60  ? 0.37122 0.57303 0.38268 0.03101  -0.03375 -0.07377 39  HIS A O   
451   O O   B HIS A 60  ? 0.40441 0.59381 0.41190 0.04349  -0.03334 -0.06934 39  HIS A O   
452   C CB  A HIS A 60  ? 0.41988 0.68589 0.47873 0.01505  -0.02669 -0.07456 39  HIS A CB  
453   C CB  B HIS A 60  ? 0.42342 0.67865 0.47461 0.01170  -0.02793 -0.07726 39  HIS A CB  
454   C CG  A HIS A 60  ? 0.41075 0.71633 0.47364 0.00054  -0.03914 -0.07515 39  HIS A CG  
455   C CG  B HIS A 60  ? 0.42454 0.71900 0.50205 0.00114  -0.02535 -0.07533 39  HIS A CG  
456   N ND1 A HIS A 60  ? 0.41785 0.78097 0.50516 0.00302  -0.04626 -0.06500 39  HIS A ND1 
457   N ND1 B HIS A 60  ? 0.40285 0.75277 0.50089 0.00577  -0.03295 -0.06514 39  HIS A ND1 
458   C CD2 A HIS A 60  ? 0.48712 0.78386 0.53111 -0.01706 -0.04635 -0.08375 39  HIS A CD2 
459   C CD2 B HIS A 60  ? 0.40251 0.69066 0.49160 -0.01503 -0.01529 -0.08021 39  HIS A CD2 
460   C CE1 A HIS A 60  ? 0.45263 0.84339 0.53715 -0.01455 -0.06091 -0.06729 39  HIS A CE1 
461   C CE1 B HIS A 60  ? 0.39928 0.77726 0.52309 -0.00835 -0.02759 -0.06354 39  HIS A CE1 
462   N NE2 A HIS A 60  ? 0.49833 0.84577 0.55231 -0.02700 -0.06095 -0.08001 39  HIS A NE2 
463   N NE2 B HIS A 60  ? 0.38380 0.72198 0.50044 -0.02138 -0.01647 -0.07324 39  HIS A NE2 
478   N N   . TRP A 61  ? 0.38066 0.64385 0.40366 0.05637  -0.04500 -0.05747 40  TRP A N   
479   C CA  . TRP A 61  ? 0.41723 0.67197 0.41937 0.05763  -0.05253 -0.05554 40  TRP A CA  
480   C C   . TRP A 61  ? 0.41877 0.69361 0.41733 0.03149  -0.05984 -0.06430 40  TRP A C   
481   O O   . TRP A 61  ? 0.42539 0.74747 0.44020 0.02167  -0.06872 -0.06287 40  TRP A O   
482   C CB  . TRP A 61  ? 0.42722 0.70475 0.42670 0.08397  -0.05873 -0.04006 40  TRP A CB  
483   C CG  . TRP A 61  ? 0.41718 0.68784 0.39364 0.08682  -0.06614 -0.03558 40  TRP A CG  
484   C CD1 . TRP A 61  ? 0.42783 0.74102 0.40242 0.08631  -0.07917 -0.02851 40  TRP A CD1 
485   C CD2 . TRP A 61  ? 0.46431 0.68443 0.41608 0.09070  -0.06123 -0.03552 40  TRP A CD2 
486   N NE1 . TRP A 61  ? 0.41839 0.70723 0.36389 0.09152  -0.08152 -0.02461 40  TRP A NE1 
487   C CE2 . TRP A 61  ? 0.44677 0.67862 0.37959 0.09381  -0.06930 -0.02850 40  TRP A CE2 
488   C CE3 . TRP A 61  ? 0.45063 0.61986 0.39602 0.09036  -0.05183 -0.03905 40  TRP A CE3 
489   C CZ2 . TRP A 61  ? 0.53563 0.72762 0.44328 0.09801  -0.06484 -0.02442 40  TRP A CZ2 
490   C CZ3 . TRP A 61  ? 0.49764 0.63138 0.42326 0.09190  -0.04916 -0.03459 40  TRP A CZ3 
491   C CH2 . TRP A 61  ? 0.51557 0.65966 0.42252 0.09659  -0.05397 -0.02708 40  TRP A CH2 
503   N N   . HIS A 62  ? 0.38898 0.62735 0.36448 0.02000  -0.05604 -0.07243 41  HIS A N   
504   C CA  . HIS A 62  ? 0.48718 0.72860 0.44423 -0.00309 -0.06095 -0.08269 41  HIS A CA  
505   C C   . HIS A 62  ? 0.47704 0.71872 0.40698 0.00687  -0.06922 -0.07553 41  HIS A C   
506   O O   . HIS A 62  ? 0.48364 0.68610 0.39372 0.01405  -0.06009 -0.07381 41  HIS A O   
507   C CB  . HIS A 62  ? 0.51860 0.71458 0.46444 -0.01845 -0.04578 -0.09510 41  HIS A CB  
508   C CG  . HIS A 62  ? 0.64371 0.83624 0.56937 -0.04515 -0.04755 -0.10936 41  HIS A CG  
509   N ND1 . HIS A 62  ? 0.67008 0.86483 0.56222 -0.05235 -0.05745 -0.11258 41  HIS A ND1 
510   C CD2 . HIS A 62  ? 0.73046 0.91132 0.65898 -0.06701 -0.04050 -0.12170 41  HIS A CD2 
511   C CE1 . HIS A 62  ? 0.73825 0.92037 0.61030 -0.07904 -0.05749 -0.12817 41  HIS A CE1 
512   N NE2 . HIS A 62  ? 0.62201 0.79378 0.51654 -0.08836 -0.04627 -0.13383 41  HIS A NE2 
520   N N   . GLU A 63  ? 0.44781 0.73720 0.37901 0.00699  -0.08654 -0.06910 42  GLU A N   
521   C CA  . GLU A 63  ? 0.59662 0.89428 0.50504 0.02277  -0.09600 -0.05705 42  GLU A CA  
522   C C   . GLU A 63  ? 0.62310 0.88919 0.48801 0.00970  -0.09507 -0.06560 42  GLU A C   
523   O O   . GLU A 63  ? 0.66639 0.91703 0.50714 0.02570  -0.09415 -0.05544 42  GLU A O   
524   C CB  . GLU A 63  ? 0.63574 0.99975 0.55872 0.02688  -0.11654 -0.04487 42  GLU A CB  
525   C CG  . GLU A 63  ? 0.60147 1.00257 0.52849 -0.00542 -0.13218 -0.05531 42  GLU A CG  
526   C CD  . GLU A 63  ? 0.71237 1.14658 0.68468 -0.01382 -0.13006 -0.05573 42  GLU A CD  
527   O OE1 . GLU A 63  ? 0.58825 0.98870 0.57292 -0.00922 -0.11136 -0.06121 42  GLU A OE1 
528   O OE2 . GLU A 63  ? 0.69222 1.18873 0.68812 -0.02569 -0.14772 -0.04893 42  GLU A OE2 
535   N N   . PHE A 64  ? 0.63951 0.89362 0.48955 -0.01836 -0.09435 -0.08332 43  PHE A N   
536   C CA  . PHE A 64  ? 0.71773 0.93820 0.51754 -0.02910 -0.09187 -0.09207 43  PHE A CA  
537   C C   . PHE A 64  ? 0.73827 0.90167 0.52720 -0.01979 -0.06620 -0.09284 43  PHE A C   
538   O O   . PHE A 64  ? 0.82691 0.96494 0.58217 -0.01097 -0.05955 -0.08771 43  PHE A O   
539   C CB  . PHE A 64  ? 0.76817 0.99023 0.54878 -0.06248 -0.10041 -0.11116 43  PHE A CB  
540   C CG  . PHE A 64  ? 0.70889 0.99557 0.50723 -0.07499 -0.12827 -0.10724 43  PHE A CG  
541   C CD1 . PHE A 64  ? 0.69369 1.01909 0.47794 -0.06516 -0.14950 -0.09360 43  PHE A CD1 
542   C CD2 . PHE A 64  ? 0.73465 1.05021 0.57193 -0.09256 -0.13237 -0.11205 43  PHE A CD2 
543   C CE1 . PHE A 64  ? 0.67152 1.06672 0.48061 -0.07518 -0.17626 -0.08542 43  PHE A CE1 
544   C CE2 . PHE A 64  ? 0.67524 1.05929 0.53845 -0.10405 -0.15745 -0.10422 43  PHE A CE2 
545   C CZ  . PHE A 64  ? 0.74284 1.16899 0.59491 -0.09469 -0.17969 -0.08998 43  PHE A CZ  
555   N N   . LEU A 65  ? 0.74443 0.89181 0.56434 -0.01979 -0.05201 -0.09571 44  LEU A N   
556   C CA  . LEU A 65  ? 0.72958 0.83497 0.55269 -0.00943 -0.03044 -0.09110 44  LEU A CA  
557   C C   . LEU A 65  ? 0.67097 0.77860 0.51273 0.01357  -0.03121 -0.07347 44  LEU A C   
558   O O   . LEU A 65  ? 0.63871 0.71617 0.48726 0.02005  -0.01651 -0.06695 44  LEU A O   
559   C CB  . LEU A 65  ? 0.66857 0.75722 0.51552 -0.01927 -0.01701 -0.09966 44  LEU A CB  
560   C CG  . LEU A 65  ? 0.78411 0.85441 0.60306 -0.04200 -0.01150 -0.11752 44  LEU A CG  
561   C CD1 . LEU A 65  ? 0.79974 0.85067 0.64144 -0.04947 0.00399  -0.12378 44  LEU A CD1 
562   C CD2 . LEU A 65  ? 0.80892 0.84242 0.57867 -0.04248 0.00048  -0.12095 44  LEU A CD2 
574   N N   . ASP A 66  ? 0.59749 0.73949 0.45164 0.02516  -0.04701 -0.06517 45  ASP A N   
575   C CA  . ASP A 66  ? 0.58530 0.72067 0.44816 0.04776  -0.04707 -0.04930 45  ASP A CA  
576   C C   . ASP A 66  ? 0.49443 0.60258 0.38143 0.04945  -0.03618 -0.04896 45  ASP A C   
577   O O   . ASP A 66  ? 0.51203 0.59137 0.39730 0.05820  -0.02962 -0.03900 45  ASP A O   
578   C CB  . ASP A 66  ? 0.67059 0.78580 0.50339 0.05798  -0.04340 -0.03795 45  ASP A CB  
579   C CG  . ASP A 66  ? 0.69100 0.80373 0.52595 0.08170  -0.04733 -0.02050 45  ASP A CG  
580   O OD1 . ASP A 66  ? 0.69220 0.83691 0.53394 0.09458  -0.05951 -0.01443 45  ASP A OD1 
581   O OD2 . ASP A 66  ? 0.76388 0.84039 0.59392 0.08769  -0.03649 -0.01134 45  ASP A OD2 
586   N N   . SER A 67  ? 0.48161 0.60019 0.39090 0.04007  -0.03576 -0.05849 46  SER A N   
587   C CA  . SER A 67  ? 0.47627 0.57215 0.40592 0.04053  -0.02823 -0.05821 46  SER A CA  
588   C C   . SER A 67  ? 0.46462 0.58072 0.41472 0.04046  -0.03222 -0.06316 46  SER A C   
589   O O   . SER A 67  ? 0.41260 0.56011 0.36753 0.03274  -0.03701 -0.06917 46  SER A O   
590   C CB  . SER A 67  ? 0.48034 0.55252 0.41487 0.02658  -0.01412 -0.06343 46  SER A CB  
591   O OG  . SER A 67  ? 0.58186 0.63543 0.49824 0.02545  -0.00487 -0.05920 46  SER A OG  
597   N N   . TRP A 68  ? 0.38654 0.48422 0.34672 0.04839  -0.03084 -0.05961 47  TRP A N   
598   C CA  . TRP A 68  ? 0.39030 0.49821 0.36630 0.04747  -0.03015 -0.06424 47  TRP A CA  
599   C C   . TRP A 68  ? 0.40668 0.50719 0.39355 0.02984  -0.02135 -0.07192 47  TRP A C   
600   O O   . TRP A 68  ? 0.45217 0.52886 0.43855 0.02436  -0.01488 -0.07015 47  TRP A O   
601   C CB  . TRP A 68  ? 0.39856 0.48077 0.37215 0.06036  -0.03176 -0.05935 47  TRP A CB  
602   C CG  . TRP A 68  ? 0.43817 0.51750 0.39697 0.08031  -0.03667 -0.05175 47  TRP A CG  
603   C CD1 . TRP A 68  ? 0.45414 0.50329 0.39613 0.08833  -0.03886 -0.04430 47  TRP A CD1 
604   C CD2 . TRP A 68  ? 0.42117 0.52890 0.38132 0.09670  -0.03790 -0.04829 47  TRP A CD2 
605   N NE1 . TRP A 68  ? 0.49854 0.55019 0.42711 0.11034  -0.04081 -0.03730 47  TRP A NE1 
606   C CE2 . TRP A 68  ? 0.47019 0.56038 0.41116 0.11732  -0.03988 -0.03876 47  TRP A CE2 
607   C CE3 . TRP A 68  ? 0.42575 0.57344 0.40381 0.09632  -0.03606 -0.05014 47  TRP A CE3 
608   C CZ2 . TRP A 68  ? 0.50056 0.61230 0.43939 0.14113  -0.03882 -0.03029 47  TRP A CZ2 
609   C CZ3 . TRP A 68  ? 0.45209 0.62698 0.43263 0.11777  -0.03588 -0.04093 47  TRP A CZ3 
610   C CH2 . TRP A 68  ? 0.51622 0.67309 0.47693 0.14186  -0.03663 -0.03075 47  TRP A CH2 
621   N N   . VAL A 69  ? 0.35988 0.48148 0.35810 0.02208  -0.01952 -0.07819 48  VAL A N   
622   C CA  . VAL A 69  ? 0.36974 0.48197 0.37751 0.00758  -0.00938 -0.08453 48  VAL A CA  
623   C C   . VAL A 69  ? 0.39196 0.50354 0.41198 0.01405  -0.00795 -0.08191 48  VAL A C   
624   O O   . VAL A 69  ? 0.36925 0.50500 0.39484 0.02015  -0.01084 -0.08090 48  VAL A O   
625   C CB  . VAL A 69  ? 0.38144 0.51235 0.38766 -0.01011 -0.00779 -0.09401 48  VAL A CB  
626   C CG1 . VAL A 69  ? 0.42756 0.54320 0.44183 -0.02308 0.00484  -0.09960 48  VAL A CG1 
627   C CG2 . VAL A 69  ? 0.39956 0.52108 0.38315 -0.01715 -0.00821 -0.09806 48  VAL A CG2 
637   N N   . VAL A 70  ? 0.33042 0.41644 0.35418 0.01435  -0.00358 -0.07866 49  VAL A N   
638   C CA  . VAL A 70  ? 0.34326 0.42256 0.37034 0.02168  -0.00452 -0.07529 49  VAL A CA  
639   C C   . VAL A 70  ? 0.33545 0.41102 0.37431 0.01160  0.00665  -0.07658 49  VAL A C   
640   O O   . VAL A 70  ? 0.29877 0.35828 0.34322 0.00588  0.01306  -0.07395 49  VAL A O   
641   C CB  . VAL A 70  ? 0.31347 0.36689 0.33227 0.02960  -0.01315 -0.06864 49  VAL A CB  
642   C CG1 . VAL A 70  ? 0.35257 0.39489 0.36403 0.03726  -0.01660 -0.06679 49  VAL A CG1 
643   C CG2 . VAL A 70  ? 0.36373 0.41442 0.36816 0.03895  -0.02114 -0.06694 49  VAL A CG2 
653   N N   . THR A 71  ? 0.30889 0.39957 0.35267 0.01096  0.01115  -0.07836 50  THR A N   
654   C CA  . THR A 71  ? 0.32803 0.41261 0.38107 0.00186  0.02350  -0.07844 50  THR A CA  
655   C C   . THR A 71  ? 0.31837 0.39677 0.37024 0.01134  0.02510  -0.07189 50  THR A C   
656   O O   . THR A 71  ? 0.35937 0.43004 0.41779 0.00603  0.03609  -0.06927 50  THR A O   
657   C CB  . THR A 71  ? 0.29192 0.39647 0.35203 -0.01303 0.03036  -0.08541 50  THR A CB  
658   O OG1 . THR A 71  ? 0.31694 0.45321 0.38141 -0.00651 0.02419  -0.08380 50  THR A OG1 
659   C CG2 . THR A 71  ? 0.31682 0.41599 0.37013 -0.02662 0.03122  -0.09345 50  THR A CG2 
667   N N   . GLY A 72  ? 0.33867 0.41732 0.37778 0.02591  0.01615  -0.06929 51  GLY A N   
668   C CA  . GLY A 72  ? 0.33189 0.39911 0.35955 0.03624  0.01709  -0.06393 51  GLY A CA  
669   C C   . GLY A 72  ? 0.35670 0.39774 0.37692 0.03701  0.00810  -0.05848 51  GLY A C   
670   O O   . GLY A 72  ? 0.36966 0.40089 0.38903 0.03500  -0.00247 -0.05796 51  GLY A O   
674   N N   . TYR A 73  ? 0.39715 0.42951 0.41360 0.03933  0.01200  -0.05223 52  TYR A N   
675   C CA  . TYR A 73  ? 0.35572 0.37036 0.36828 0.03913  0.00074  -0.04402 52  TYR A CA  
676   C C   . TYR A 73  ? 0.39084 0.38630 0.37725 0.04467  -0.01909 -0.04538 52  TYR A C   
677   O O   . TYR A 73  ? 0.36917 0.35626 0.36079 0.03799  -0.03297 -0.04087 52  TYR A O   
678   C CB  . TYR A 73  ? 0.36678 0.37632 0.37441 0.04315  0.00726  -0.03552 52  TYR A CB  
679   C CG  . TYR A 73  ? 0.35605 0.35328 0.35958 0.04327  -0.00828 -0.02425 52  TYR A CG  
680   C CD1 . TYR A 73  ? 0.35802 0.33673 0.32865 0.04829  -0.02764 -0.02426 52  TYR A CD1 
681   C CD2 . TYR A 73  ? 0.30622 0.30993 0.33737 0.03825  -0.00409 -0.01285 52  TYR A CD2 
682   C CE1 . TYR A 73  ? 0.39347 0.36517 0.36121 0.04443  -0.04630 -0.01318 52  TYR A CE1 
683   C CE2 . TYR A 73  ? 0.34828 0.35041 0.38283 0.03803  -0.01986 0.00090  52  TYR A CE2 
684   C CZ  . TYR A 73  ? 0.35813 0.34641 0.36172 0.03919  -0.04336 0.00068  52  TYR A CZ  
685   O OH  . TYR A 73  ? 0.35994 0.35025 0.36719 0.03522  -0.06365 0.01529  52  TYR A OH  
695   N N   . ALA A 74  ? 0.40971 0.39506 0.36630 0.05678  -0.01952 -0.05018 53  ALA A N   
696   C CA  . ALA A 74  ? 0.46024 0.41488 0.38103 0.06249  -0.03678 -0.05326 53  ALA A CA  
697   C C   . ALA A 74  ? 0.42506 0.37562 0.35161 0.05774  -0.04513 -0.05688 53  ALA A C   
698   O O   . ALA A 74  ? 0.45877 0.38608 0.37367 0.05066  -0.06276 -0.05541 53  ALA A O   
699   C CB  . ALA A 74  ? 0.47368 0.41508 0.35814 0.08101  -0.02900 -0.05798 53  ALA A CB  
705   N N   . GLU A 75  ? 0.43803 0.41185 0.38314 0.05957  -0.03360 -0.06024 54  GLU A N   
706   C CA  . GLU A 75  ? 0.44198 0.41200 0.38897 0.05784  -0.03957 -0.06221 54  GLU A CA  
707   C C   . GLU A 75  ? 0.42918 0.40238 0.40155 0.04201  -0.04522 -0.05648 54  GLU A C   
708   O O   . GLU A 75  ? 0.39772 0.35330 0.36455 0.03748  -0.05669 -0.05417 54  GLU A O   
709   C CB  . GLU A 75  ? 0.44157 0.43969 0.39981 0.06442  -0.02771 -0.06552 54  GLU A CB  
710   C CG  . GLU A 75  ? 0.48507 0.48585 0.42312 0.08415  -0.02054 -0.06705 54  GLU A CG  
711   C CD  . GLU A 75  ? 0.52722 0.54873 0.47422 0.08638  -0.00733 -0.06541 54  GLU A CD  
712   O OE1 . GLU A 75  ? 0.47059 0.49553 0.43232 0.07370  -0.00511 -0.06384 54  GLU A OE1 
713   O OE2 . GLU A 75  ? 0.54029 0.57865 0.48384 0.10137  0.00305  -0.06357 54  GLU A OE2 
720   N N   . CYS A 76  ? 0.38455 0.37818 0.38468 0.03423  -0.03495 -0.05278 55  CYS A N   
721   C CA  . CYS A 76  ? 0.37744 0.37441 0.40227 0.02336  -0.03610 -0.04442 55  CYS A CA  
722   C C   . CYS A 76  ? 0.37409 0.35630 0.39717 0.01786  -0.05364 -0.03500 55  CYS A C   
723   O O   . CYS A 76  ? 0.39883 0.37722 0.43324 0.00965  -0.06248 -0.02793 55  CYS A O   
724   C CB  . CYS A 76  ? 0.33028 0.34353 0.37892 0.01945  -0.01880 -0.04156 55  CYS A CB  
725   S SG  . CYS A 76  ? 0.33811 0.36606 0.39052 0.01666  -0.00195 -0.05226 55  CYS A SG  
731   N N   . ARG A 77  ? 0.41203 0.38678 0.42045 0.02097  -0.05981 -0.03353 56  ARG A N   
732   C CA  . ARG A 77  ? 0.38909 0.35102 0.39171 0.01323  -0.08107 -0.02463 56  ARG A CA  
733   C C   . ARG A 77  ? 0.42053 0.35324 0.39623 0.00834  -0.09924 -0.02973 56  ARG A C   
734   O O   . ARG A 77  ? 0.43688 0.36515 0.42365 -0.00601 -0.11642 -0.02056 56  ARG A O   
735   C CB  . ARG A 77  ? 0.43983 0.39500 0.42064 0.01945  -0.08435 -0.02359 56  ARG A CB  
736   C CG  . ARG A 77  ? 0.54482 0.49000 0.51711 0.01009  -0.10889 -0.01390 56  ARG A CG  
737   C CD  . ARG A 77  ? 0.52463 0.46457 0.47343 0.01748  -0.11121 -0.01071 56  ARG A CD  
738   N NE  . ARG A 77  ? 0.71025 0.64752 0.65642 0.00502  -0.13918 0.00152  56  ARG A NE  
739   C CZ  . ARG A 77  ? 0.82149 0.76946 0.76852 0.00656  -0.14621 0.01466  56  ARG A CZ  
740   N NH1 . ARG A 77  ? 0.84613 0.80323 0.79439 0.02097  -0.12473 0.01734  56  ARG A NH1 
741   N NH2 . ARG A 77  ? 0.85782 0.80662 0.80258 -0.00777 -0.17688 0.02631  56  ARG A NH2 
755   N N   . GLN A 78  ? 0.45991 0.37182 0.40088 0.02004  -0.09518 -0.04256 57  GLN A N   
756   C CA  . GLN A 78  ? 0.51586 0.39072 0.42483 0.01839  -0.10853 -0.04800 57  GLN A CA  
757   C C   . GLN A 78  ? 0.50725 0.38884 0.44348 0.00741  -0.10998 -0.04154 57  GLN A C   
758   O O   . GLN A 78  ? 0.51207 0.37127 0.44304 -0.00706 -0.12757 -0.03686 57  GLN A O   
759   C CB  . GLN A 78  ? 0.50810 0.36623 0.38207 0.03889  -0.09665 -0.05954 57  GLN A CB  
760   C CG  . GLN A 78  ? 0.58385 0.39804 0.42182 0.04186  -0.10496 -0.06470 57  GLN A CG  
761   C CD  . GLN A 78  ? 0.65427 0.46649 0.47441 0.06552  -0.08800 -0.07053 57  GLN A CD  
762   O OE1 . GLN A 78  ? 0.63485 0.47771 0.46561 0.07880  -0.07230 -0.07151 57  GLN A OE1 
763   N NE2 . GLN A 78  ? 0.67924 0.46122 0.47955 0.06977  -0.09037 -0.07154 57  GLN A NE2 
772   N N   . VAL A 79  ? 0.45098 0.36116 0.41341 0.01303  -0.09159 -0.04108 58  VAL A N   
773   C CA  . VAL A 79  ? 0.42237 0.33524 0.40200 0.00675  -0.08943 -0.03538 58  VAL A CA  
774   C C   . VAL A 79  ? 0.48263 0.40973 0.49874 -0.01036 -0.09583 -0.02009 58  VAL A C   
775   O O   . VAL A 79  ? 0.46222 0.37804 0.48519 -0.02152 -0.10410 -0.01209 58  VAL A O   
776   C CB  . VAL A 79  ? 0.44717 0.38557 0.43885 0.01639  -0.06975 -0.03915 58  VAL A CB  
777   C CG1 . VAL A 79  ? 0.45285 0.39268 0.45712 0.01170  -0.06571 -0.03216 58  VAL A CG1 
778   C CG2 . VAL A 79  ? 0.42325 0.35374 0.38448 0.03339  -0.06590 -0.04980 58  VAL A CG2 
788   N N   . LEU A 80  ? 0.41531 0.36815 0.45734 -0.01194 -0.09082 -0.01335 59  LEU A N   
789   C CA  . LEU A 80  ? 0.42532 0.39877 0.50808 -0.02447 -0.09445 0.00540  59  LEU A CA  
790   C C   . LEU A 80  ? 0.46228 0.41957 0.54096 -0.04175 -0.12240 0.01352  59  LEU A C   
791   O O   . LEU A 80  ? 0.52760 0.49605 0.63744 -0.05579 -0.12830 0.02936  59  LEU A O   
792   C CB  . LEU A 80  ? 0.38345 0.38226 0.48893 -0.01928 -0.08412 0.01221  59  LEU A CB  
793   C CG  . LEU A 80  ? 0.39183 0.40491 0.50764 -0.00829 -0.05572 0.00731  59  LEU A CG  
794   C CD1 . LEU A 80  ? 0.34975 0.37517 0.47661 -0.00247 -0.04652 0.01188  59  LEU A CD1 
795   C CD2 . LEU A 80  ? 0.42164 0.44788 0.56708 -0.01102 -0.04262 0.01931  59  LEU A CD2 
807   N N   . GLY A 81  ? 0.48039 0.41093 0.52017 -0.04235 -0.13973 0.00377  60  GLY A N   
808   C CA  . GLY A 81  ? 0.54867 0.46116 0.57973 -0.06257 -0.16933 0.01038  60  GLY A CA  
809   C C   . GLY A 81  ? 0.60506 0.47415 0.60547 -0.07268 -0.18114 0.00333  60  GLY A C   
810   O O   . GLY A 81  ? 0.74740 0.59723 0.74035 -0.09479 -0.20723 0.00867  60  GLY A O   
814   N N   . ASP A 82  ? 0.56327 0.41619 0.54664 -0.05875 -0.16369 -0.00676 61  ASP A N   
815   C CA  . ASP A 82  ? 0.64597 0.44882 0.59184 -0.06338 -0.17164 -0.01385 61  ASP A CA  
816   C C   . ASP A 82  ? 0.62840 0.44435 0.60784 -0.06949 -0.16114 -0.00156 61  ASP A C   
817   O O   . ASP A 82  ? 0.62488 0.44291 0.59929 -0.05229 -0.14137 -0.00594 61  ASP A O   
818   C CB  . ASP A 82  ? 0.64962 0.42217 0.54492 -0.03775 -0.15904 -0.03235 61  ASP A CB  
819   C CG  . ASP A 82  ? 0.72489 0.44069 0.57646 -0.03585 -0.16241 -0.03911 61  ASP A CG  
820   O OD1 . ASP A 82  ? 0.72505 0.41778 0.57999 -0.05764 -0.17648 -0.03161 61  ASP A OD1 
821   O OD2 . ASP A 82  ? 0.75816 0.45328 0.57346 -0.01144 -0.14925 -0.05030 61  ASP A OD2 
826   N N   . THR A 83  ? 0.61201 0.43533 0.62314 -0.09502 -0.17599 0.01515  62  THR A N   
827   C CA  . THR A 83  ? 0.64302 0.47763 0.68645 -0.10175 -0.16461 0.02995  62  THR A CA  
828   C C   . THR A 83  ? 0.70417 0.48268 0.70924 -0.10764 -0.17029 0.02501  62  THR A C   
829   O O   . THR A 83  ? 0.71178 0.49219 0.73468 -0.10995 -0.15826 0.03651  62  THR A O   
830   C CB  . THR A 83  ? 0.61559 0.48714 0.71674 -0.12630 -0.17489 0.05456  62  THR A CB  
831   O OG1 . THR A 83  ? 0.66071 0.50483 0.74616 -0.15293 -0.20795 0.05523  62  THR A OG1 
832   C CG2 . THR A 83  ? 0.52581 0.45073 0.66612 -0.11737 -0.16619 0.06286  62  THR A CG2 
840   N N   . THR A 84  ? 0.69089 0.41545 0.63943 -0.10785 -0.18573 0.00857  63  THR A N   
841   C CA  . THR A 84  ? 0.72352 0.38450 0.62722 -0.10957 -0.18810 0.00268  63  THR A CA  
842   C C   . THR A 84  ? 0.75025 0.40645 0.63334 -0.07666 -0.16214 -0.00448 63  THR A C   
843   O O   . THR A 84  ? 0.73715 0.37459 0.61703 -0.07436 -0.15231 0.00272  63  THR A O   
844   C CB  . THR A 84  ? 0.81536 0.41394 0.65644 -0.11624 -0.20973 -0.01418 63  THR A CB  
845   O OG1 . THR A 84  ? 0.86262 0.47088 0.72345 -0.14975 -0.23835 -0.00622 63  THR A OG1 
846   C CG2 . THR A 84  ? 0.84385 0.36510 0.62990 -0.11573 -0.21001 -0.02159 63  THR A CG2 
854   N N   . ASN A 85  ? 0.68511 0.36543 0.56016 -0.05186 -0.15049 -0.01559 64  ASN A N   
855   C CA  . ASN A 85  ? 0.71162 0.39500 0.56975 -0.02174 -0.12930 -0.02111 64  ASN A CA  
856   C C   . ASN A 85  ? 0.63749 0.38360 0.53981 -0.01310 -0.11158 -0.01429 64  ASN A C   
857   O O   . ASN A 85  ? 0.62898 0.38384 0.52400 0.00642  -0.09657 -0.01477 64  ASN A O   
858   C CB  . ASN A 85  ? 0.73994 0.40679 0.55668 0.00088  -0.12674 -0.03732 64  ASN A CB  
859   C CG  . ASN A 85  ? 0.84540 0.43803 0.60288 -0.00158 -0.13970 -0.04687 64  ASN A CG  
860   O OD1 . ASN A 85  ? 0.85354 0.39622 0.58162 0.00005  -0.13856 -0.04544 64  ASN A OD1 
861   N ND2 . ASN A 85  ? 0.80876 0.38858 0.54335 -0.00552 -0.15158 -0.05667 64  ASN A ND2 
868   N N   . PHE A 86  ? 0.57272 0.35993 0.51730 -0.02666 -0.11313 -0.00740 65  PHE A N   
869   C CA  . PHE A 86  ? 0.57738 0.41384 0.55575 -0.01875 -0.09455 -0.00266 65  PHE A CA  
870   C C   . PHE A 86  ? 0.58670 0.44787 0.61120 -0.03775 -0.09393 0.01517  65  PHE A C   
871   O O   . PHE A 86  ? 0.62963 0.50482 0.67654 -0.05097 -0.10492 0.02033  65  PHE A O   
872   C CB  . PHE A 86  ? 0.49854 0.36258 0.47923 -0.00786 -0.08946 -0.01342 65  PHE A CB  
873   C CG  . PHE A 86  ? 0.53943 0.38495 0.48062 0.01074  -0.08941 -0.02778 65  PHE A CG  
874   C CD1 . PHE A 86  ? 0.51805 0.37374 0.44799 0.02937  -0.07667 -0.03161 65  PHE A CD1 
875   C CD2 . PHE A 86  ? 0.57303 0.39388 0.48839 0.01071  -0.10144 -0.03571 65  PHE A CD2 
876   C CE1 . PHE A 86  ? 0.56459 0.41034 0.46473 0.04893  -0.07446 -0.04077 65  PHE A CE1 
877   C CE2 . PHE A 86  ? 0.56475 0.36885 0.44390 0.03119  -0.09698 -0.04662 65  PHE A CE2 
878   C CZ  . PHE A 86  ? 0.59524 0.41470 0.47070 0.05087  -0.08260 -0.04798 65  PHE A CZ  
888   N N   . GLY A 87  ? 0.48681 0.36214 0.52797 -0.03509 -0.07766 0.02560  66  GLY A N   
889   C CA  . GLY A 87  ? 0.48179 0.37751 0.56631 -0.05084 -0.07344 0.04636  66  GLY A CA  
890   C C   . GLY A 87  ? 0.41279 0.34515 0.52160 -0.04049 -0.04879 0.05229  66  GLY A C   
891   O O   . GLY A 87  ? 0.39883 0.33825 0.48804 -0.02423 -0.03672 0.03913  66  GLY A O   
895   N N   . SER A 88  ? 0.40325 0.35862 0.55565 -0.05156 -0.04214 0.07333  67  SER A N   
896   C CA  . SER A 88  ? 0.41978 0.40194 0.59428 -0.04205 -0.01498 0.08362  67  SER A CA  
897   C C   . SER A 88  ? 0.46694 0.44570 0.65184 -0.04489 -0.00069 0.10257  67  SER A C   
898   O O   . SER A 88  ? 0.44660 0.43956 0.63852 -0.03401 0.02524  0.11034  67  SER A O   
899   C CB  . SER A 88  ? 0.33761 0.35377 0.55829 -0.04663 -0.01179 0.09758  67  SER A CB  
900   O OG  . SER A 88  ? 0.35645 0.37434 0.56625 -0.04352 -0.02376 0.08211  67  SER A OG  
906   N N   . ASP A 89  ? 0.46607 0.42154 0.64754 -0.05881 -0.01499 0.11017  68  ASP A N   
907   C CA  . ASP A 89  ? 0.48331 0.43290 0.67478 -0.06283 -0.00080 0.13052  68  ASP A CA  
908   C C   . ASP A 89  ? 0.57034 0.48458 0.70789 -0.04883 0.00207  0.11746  68  ASP A C   
909   O O   . ASP A 89  ? 0.60479 0.48396 0.71520 -0.05375 -0.01601 0.10954  68  ASP A O   
910   C CB  . ASP A 89  ? 0.49988 0.44613 0.72605 -0.09082 -0.01876 0.15031  68  ASP A CB  
911   C CG  . ASP A 89  ? 0.58220 0.52156 0.82263 -0.09781 -0.00328 0.17451  68  ASP A CG  
912   O OD1 . ASP A 89  ? 0.55960 0.49545 0.77884 -0.07848 0.02187  0.17579  68  ASP A OD1 
913   O OD2 . ASP A 89  ? 0.53953 0.47597 0.81054 -0.12399 -0.01676 0.19292  68  ASP A OD2 
918   N N   . PHE A 90  ? 0.46406 0.75196 0.61669 -0.08501 -0.15233 0.02858  69  PHE A N   
919   C CA  . PHE A 90  ? 0.54233 0.87294 0.63767 -0.03841 -0.15883 0.05305  69  PHE A CA  
920   C C   . PHE A 90  ? 0.60431 0.86707 0.64440 -0.00661 -0.13159 0.10863  69  PHE A C   
921   O O   . PHE A 90  ? 0.67030 0.94344 0.65691 0.04129  -0.14049 0.13367  69  PHE A O   
922   C CB  . PHE A 90  ? 0.56595 0.99708 0.63645 -0.02818 -0.16753 0.02915  69  PHE A CB  
923   C CG  . PHE A 90  ? 0.56175 1.06688 0.67822 -0.05056 -0.19065 -0.02738 69  PHE A CG  
924   C CD1 . PHE A 90  ? 0.61359 1.07905 0.77919 -0.09541 -0.18627 -0.05746 69  PHE A CD1 
925   C CD2 . PHE A 90  ? 0.58159 1.16331 0.68579 -0.02284 -0.20564 -0.05269 69  PHE A CD2 
926   C CE1 . PHE A 90  ? 0.59821 1.02820 0.77140 -0.10093 -0.17517 -0.08919 69  PHE A CE1 
927   C CE2 . PHE A 90  ? 0.56082 1.12342 0.69544 -0.04445 -0.19129 -0.09574 69  PHE A CE2 
928   C CZ  . PHE A 90  ? 0.62708 1.11325 0.78853 -0.08206 -0.17499 -0.10725 69  PHE A CZ  
938   N N   . ARG A 91  ? 0.60310 0.79117 0.65755 -0.03128 -0.09667 0.12389  70  ARG A N   
939   C CA  . ARG A 91  ? 0.74160 0.84384 0.74699 -0.00840 -0.05834 0.17417  70  ARG A CA  
940   C C   . ARG A 91  ? 0.74672 0.80114 0.75634 0.01244  -0.06907 0.19485  70  ARG A C   
941   O O   . ARG A 91  ? 0.76795 0.75621 0.71982 0.04500  -0.04243 0.24010  70  ARG A O   
942   C CB  . ARG A 91  ? 0.71041 0.74663 0.75547 -0.04978 -0.01348 0.17028  70  ARG A CB  
943   C CG  . ARG A 91  ? 0.76507 0.83833 0.80064 -0.06944 0.00625  0.15378  70  ARG A CG  
944   C CD  . ARG A 91  ? 0.81530 0.82569 0.90655 -0.11271 0.05288  0.13992  70  ARG A CD  
945   N NE  . ARG A 91  ? 0.77446 0.78203 0.96694 -0.14523 0.02727  0.09610  70  ARG A NE  
946   C CZ  . ARG A 91  ? 0.75310 0.71868 1.01888 -0.18006 0.05455  0.06732  70  ARG A CZ  
947   N NH1 . ARG A 91  ? 0.69940 0.61887 0.95795 -0.19634 0.11692  0.07625  70  ARG A NH1 
948   N NH2 . ARG A 91  ? 0.73564 0.70182 1.08116 -0.19639 0.02086  0.02489  70  ARG A NH2 
962   N N   . ARG A 92  ? 0.63158 0.70480 0.70403 -0.00681 -0.10206 0.16301  71  ARG A N   
963   C CA  . ARG A 92  ? 0.65302 0.68504 0.73350 0.01032  -0.11320 0.17804  71  ARG A CA  
964   C C   . ARG A 92  ? 0.70214 0.78463 0.72902 0.06090  -0.13706 0.19180  71  ARG A C   
965   O O   . ARG A 92  ? 0.72155 0.76776 0.74288 0.08393  -0.14253 0.21100  71  ARG A O   
966   C CB  . ARG A 92  ? 0.53084 0.55915 0.68198 -0.02310 -0.13832 0.13817  71  ARG A CB  
967   C CG  . ARG A 92  ? 0.51199 0.49174 0.71770 -0.06155 -0.12300 0.11773  71  ARG A CG  
968   C CD  . ARG A 92  ? 0.52764 0.50327 0.77843 -0.08250 -0.15396 0.07621  71  ARG A CD  
969   N NE  . ARG A 92  ? 0.55602 0.48847 0.81287 -0.06932 -0.16611 0.08506  71  ARG A NE  
970   C CZ  . ARG A 92  ? 0.60267 0.52103 0.87384 -0.07726 -0.19062 0.05706  71  ARG A CZ  
971   N NH1 . ARG A 92  ? 0.48195 0.41956 0.74966 -0.09225 -0.19948 0.02015  71  ARG A NH1 
972   N NH2 . ARG A 92  ? 0.54117 0.41583 0.81567 -0.06477 -0.19751 0.06717  71  ARG A NH2 
986   N N   . ILE A 93  ? 0.68092 0.84884 0.67044 0.08203  -0.15182 0.17865  72  ILE A N   
987   C CA  . ILE A 93  ? 0.72965 0.95428 0.66439 0.14128  -0.17625 0.18554  72  ILE A CA  
988   C C   . ILE A 93  ? 0.83901 1.06083 0.67628 0.18824  -0.15998 0.21944  72  ILE A C   
989   O O   . ILE A 93  ? 0.93478 1.24048 0.72682 0.23571  -0.18784 0.20526  72  ILE A O   
990   C CB  . ILE A 93  ? 0.64400 0.98737 0.62079 0.13590  -0.21407 0.12633  72  ILE A CB  
991   C CG1 . ILE A 93  ? 0.62657 1.03479 0.61376 0.10892  -0.21232 0.09409  72  ILE A CG1 
992   C CG2 . ILE A 93  ? 0.54366 0.87166 0.59410 0.09705  -0.22381 0.09678  72  ILE A CG2 
993   C CD1 . ILE A 93  ? 0.61342 1.14274 0.63774 0.10717  -0.24189 0.03172  72  ILE A CD1 
1005  N N   . ASP A 94  ? 0.92241 1.05006 0.72795 0.17424  -0.11288 0.25705  73  ASP A N   
1006  C CA  . ASP A 94  ? 1.09096 1.17322 0.78232 0.22050  -0.08197 0.30100  73  ASP A CA  
1007  C C   . ASP A 94  ? 1.06495 1.23427 0.72362 0.22779  -0.09275 0.27699  73  ASP A C   
1008  O O   . ASP A 94  ? 1.10739 1.28085 0.65665 0.28948  -0.09197 0.30068  73  ASP A O   
1009  C CB  . ASP A 94  ? 1.21847 1.27507 0.81847 0.30025  -0.09582 0.33722  73  ASP A CB  
1010  C CG  . ASP A 94  ? 1.33645 1.29470 0.95824 0.29561  -0.07738 0.36661  73  ASP A CG  
1011  O OD1 . ASP A 94  ? 1.37768 1.24494 1.03462 0.24699  -0.02964 0.38142  73  ASP A OD1 
1012  O OD2 . ASP A 94  ? 1.35484 1.33339 0.96618 0.33985  -0.11088 0.36831  73  ASP A OD2 
1017  N N   . VAL A 95  ? 0.95564 1.18911 0.70023 0.17007  -0.10279 0.22985  74  VAL A N   
1018  C CA  . VAL A 95  ? 0.94870 1.25479 0.67514 0.16434  -0.10443 0.20535  74  VAL A CA  
1019  C C   . VAL A 95  ? 0.97508 1.20386 0.69701 0.12336  -0.04945 0.22342  74  VAL A C   
1020  O O   . VAL A 95  ? 0.93463 1.10189 0.72858 0.07232  -0.02588 0.21970  74  VAL A O   
1021  C CB  . VAL A 95  ? 0.82717 1.24596 0.64801 0.12508  -0.14282 0.13909  74  VAL A CB  
1022  C CG1 . VAL A 95  ? 0.78210 1.27426 0.59052 0.11524  -0.14142 0.11170  74  VAL A CG1 
1023  C CG2 . VAL A 95  ? 0.82741 1.32903 0.65862 0.16231  -0.18870 0.11128  74  VAL A CG2 
1033  N N   . GLU A 96  ? 1.01777 1.24914 0.65335 0.14884  -0.02769 0.23914  75  GLU A N   
1034  C CA  . GLU A 96  ? 1.15076 1.30673 0.77462 0.11128  0.03321  0.25417  75  GLU A CA  
1035  C C   . GLU A 96  ? 1.05503 1.28218 0.78559 0.04581  0.02280  0.19835  75  GLU A C   
1036  O O   . GLU A 96  ? 1.00033 1.33572 0.74383 0.04956  -0.01505 0.16143  75  GLU A O   
1037  C CB  . GLU A 96  ? 1.29107 1.41710 0.77123 0.16427  0.06319  0.29052  75  GLU A CB  
1038  C CG  . GLU A 96  ? 1.48248 1.52157 0.94164 0.12397  0.13808  0.30524  75  GLU A CG  
1039  C CD  . GLU A 96  ? 1.67859 1.58250 1.15982 0.09308  0.19925  0.33355  75  GLU A CD  
1040  O OE1 . GLU A 96  ? 1.90266 1.73852 1.33369 0.13357  0.20092  0.37218  75  GLU A OE1 
1041  O OE2 . GLU A 96  ? 1.58010 1.45233 1.13760 0.02795  0.24450  0.31033  75  GLU A OE2 
1048  N N   . ILE A 97  ? 1.00140 1.17154 0.81427 -0.01144 0.05279  0.18584  76  ILE A N   
1049  C CA  . ILE A 97  ? 0.90964 1.13235 0.81936 -0.06833 0.04396  0.13237  76  ILE A CA  
1050  C C   . ILE A 97  ? 0.91159 1.06103 0.83914 -0.10706 0.10736  0.13380  76  ILE A C   
1051  O O   . ILE A 97  ? 0.94066 1.00847 0.90685 -0.12582 0.13750  0.14193  76  ILE A O   
1052  C CB  . ILE A 97  ? 0.81946 1.05977 0.83122 -0.09718 0.00365  0.09607  76  ILE A CB  
1053  C CG1 . ILE A 97  ? 0.77189 1.07630 0.77142 -0.06510 -0.04794 0.09005  76  ILE A CG1 
1054  C CG2 . ILE A 97  ? 0.75104 1.03552 0.84479 -0.14586 -0.00623 0.04141  76  ILE A CG2 
1055  C CD1 . ILE A 97  ? 0.77800 1.19345 0.78804 -0.06890 -0.07970 0.04756  76  ILE A CD1 
1067  N N   . PRO A 98  ? 1.25635 1.04780 0.65589 0.22811  -0.12322 0.23578  77  PRO A N   
1068  C CA  . PRO A 98  ? 1.26353 1.03645 0.64926 0.22895  -0.07536 0.27646  77  PRO A CA  
1069  C C   . PRO A 98  ? 1.26317 1.04124 0.71560 0.19093  -0.05091 0.26405  77  PRO A C   
1070  O O   . PRO A 98  ? 1.13288 0.92958 0.60988 0.17104  -0.06698 0.22212  77  PRO A O   
1071  C CB  . PRO A 98  ? 1.32446 1.10391 0.62361 0.25562  -0.07118 0.27385  77  PRO A CB  
1072  C CG  . PRO A 98  ? 1.35567 1.15212 0.62588 0.27154  -0.11937 0.23933  77  PRO A CG  
1073  C CD  . PRO A 98  ? 1.30665 1.11176 0.63213 0.25238  -0.15224 0.20945  77  PRO A CD  
1081  N N   . ASP A 99  ? 1.25557 1.01731 0.73929 0.18161  -0.01171 0.30284  78  ASP A N   
1082  C CA  . ASP A 99  ? 1.20241 0.97012 0.75385 0.14674  0.00967  0.29368  78  ASP A CA  
1083  C C   . ASP A 99  ? 1.17173 0.95736 0.69346 0.14397  0.01871  0.27074  78  ASP A C   
1084  O O   . ASP A 99  ? 1.06255 0.86021 0.63598 0.11602  0.02324  0.24866  78  ASP A O   
1085  C CB  . ASP A 99  ? 1.24006 0.98829 0.83321 0.13860  0.04870  0.34096  78  ASP A CB  
1086  C CG  . ASP A 99  ? 1.18004 0.90528 0.81571 0.13724  0.04015  0.36042  78  ASP A CG  
1087  O OD1 . ASP A 99  ? 1.20890 0.93842 0.87339 0.12869  0.00759  0.32845  78  ASP A OD1 
1088  O OD2 . ASP A 99  ? 1.36799 1.07055 1.01626 0.14310  0.06822  0.40776  78  ASP A OD2 
1093  N N   . THR A 100 ? 1.17511 0.96108 0.61188 0.17506  0.02219  0.27653  79  THR A N   
1094  C CA  . THR A 100 ? 1.21499 1.01317 0.61820 0.17727  0.03323  0.25598  79  THR A CA  
1095  C C   . THR A 100 ? 1.13222 0.94554 0.54009 0.16552  -0.00425 0.20015  79  THR A C   
1096  O O   . THR A 100 ? 1.12330 0.94466 0.52017 0.16129  0.00332  0.17849  79  THR A O   
1097  C CB  . THR A 100 ? 1.30029 1.09371 0.60757 0.21704  0.04510  0.27246  79  THR A CB  
1098  O OG1 . THR A 100 ? 1.30266 1.09681 0.56722 0.23732  0.00480  0.25411  79  THR A OG1 
1099  C CG2 . THR A 100 ? 1.39953 1.18765 0.72371 0.22190  0.08711  0.32194  79  THR A CG2 
1107  N N   . GLN A 101 ? 1.08654 0.90423 0.51636 0.16003  -0.04236 0.17801  80  GLN A N   
1108  C CA  . GLN A 101 ? 1.09158 0.92496 0.53343 0.14842  -0.07663 0.12886  80  GLN A CA  
1109  C C   . GLN A 101 ? 1.03847 0.88293 0.56754 0.11304  -0.08171 0.11138  80  GLN A C   
1110  O O   . GLN A 101 ? 1.01791 0.87640 0.56795 0.09972  -0.10341 0.07490  80  GLN A O   
1111  C CB  . GLN A 101 ? 1.16771 1.00487 0.57120 0.17025  -0.11898 0.11231  80  GLN A CB  
1112  C CG  . GLN A 101 ? 1.26248 1.09035 0.56741 0.20992  -0.12224 0.12170  80  GLN A CG  
1113  C CD  . GLN A 101 ? 1.37595 1.21197 0.65171 0.22990  -0.16942 0.10141  80  GLN A CD  
1114  O OE1 . GLN A 101 ? 1.40914 1.25909 0.73646 0.21487  -0.20114 0.07812  80  GLN A OE1 
1115  N NE2 . GLN A 101 ? 1.42965 1.26579 0.65236 0.25526  -0.16797 0.10775  80  GLN A NE2 
1124  N N   . LEU A 102 ? 0.93837 0.77594 0.51815 0.09819  -0.06081 0.13654  81  LEU A N   
1125  C CA  . LEU A 102 ? 0.84149 0.68818 0.49618 0.06904  -0.06606 0.11985  81  LEU A CA  
1126  C C   . LEU A 102 ? 0.79836 0.65760 0.47520 0.04906  -0.05579 0.09848  81  LEU A C   
1127  O O   . LEU A 102 ? 0.79718 0.65398 0.45532 0.05128  -0.03071 0.10986  81  LEU A O   
1128  C CB  . LEU A 102 ? 0.82408 0.65598 0.52272 0.06020  -0.04670 0.15013  81  LEU A CB  
1129  C CG  . LEU A 102 ? 0.93040 0.74562 0.61817 0.07874  -0.05528 0.17432  81  LEU A CG  
1130  C CD1 . LEU A 102 ? 0.89917 0.69437 0.63939 0.06654  -0.03332 0.20362  81  LEU A CD1 
1131  C CD2 . LEU A 102 ? 0.88455 0.71091 0.58332 0.08261  -0.09164 0.14826  81  LEU A CD2 
1143  N N   . SER A 103 ? 0.73186 0.60523 0.45346 0.03024  -0.07244 0.07083  82  SER A N   
1144  C CA  . SER A 103 ? 0.67193 0.55735 0.41473 0.01298  -0.06651 0.05004  82  SER A CA  
1145  C C   . SER A 103 ? 0.60522 0.50312 0.40713 -0.00751 -0.07584 0.03411  82  SER A C   
1146  O O   . SER A 103 ? 0.55626 0.45584 0.37705 -0.00593 -0.09145 0.03192  82  SER A O   
1147  C CB  . SER A 103 ? 0.70799 0.59826 0.41278 0.02210  -0.08370 0.02450  82  SER A CB  
1148  O OG  . SER A 103 ? 0.69914 0.59522 0.41686 0.00976  -0.07442 0.00928  82  SER A OG  
1154  N N   . VAL A 104 ? 0.52334 0.43089 0.35126 -0.02375 -0.06604 0.02292  83  VAL A N   
1155  C CA  . VAL A 104 ? 0.52274 0.44265 0.39997 -0.04030 -0.07121 0.01002  83  VAL A CA  
1156  C C   . VAL A 104 ? 0.46839 0.40033 0.35589 -0.03863 -0.09485 -0.00902 83  VAL A C   
1157  O O   . VAL A 104 ? 0.44483 0.38334 0.36477 -0.04277 -0.10085 -0.01270 83  VAL A O   
1158  C CB  . VAL A 104 ? 0.45592 0.38546 0.34991 -0.05355 -0.05881 0.00170  83  VAL A CB  
1159  C CG1 . VAL A 104 ? 0.47381 0.40708 0.34581 -0.05079 -0.06470 -0.01493 83  VAL A CG1 
1160  C CG2 . VAL A 104 ? 0.48083 0.42322 0.41851 -0.06713 -0.06211 -0.00877 83  VAL A CG2 
1170  N N   . GLN A 105 ? 0.48521 0.42070 0.34794 -0.03136 -0.10926 -0.02211 84  GLN A N   
1171  C CA  . GLN A 105 ? 0.50735 0.45900 0.39165 -0.03201 -0.13240 -0.04024 84  GLN A CA  
1172  C C   . GLN A 105 ? 0.54232 0.49381 0.42295 -0.01757 -0.14943 -0.03368 84  GLN A C   
1173  O O   . GLN A 105 ? 0.53361 0.50289 0.44512 -0.01825 -0.16633 -0.04552 84  GLN A O   
1174  C CB  . GLN A 105 ? 0.53758 0.49209 0.40494 -0.03091 -0.14623 -0.05979 84  GLN A CB  
1175  C CG  . GLN A 105 ? 0.64343 0.58497 0.45528 -0.01096 -0.15922 -0.05953 84  GLN A CG  
1176  C CD  . GLN A 105 ? 0.77197 0.69559 0.53907 -0.00437 -0.13817 -0.05094 84  GLN A CD  
1177  O OE1 . GLN A 105 ? 0.68064 0.59925 0.45500 -0.01002 -0.11219 -0.03243 84  GLN A OE1 
1178  N NE2 . GLN A 105 ? 0.75165 0.66699 0.47638 0.00776  -0.15008 -0.06679 84  GLN A NE2 
1187  N N   . SER A 106 ? 0.53863 0.47155 0.38581 -0.00348 -0.14384 -0.01259 85  SER A N   
1188  C CA  . SER A 106 ? 0.56646 0.49556 0.40481 0.01385  -0.15949 -0.00225 85  SER A CA  
1189  C C   . SER A 106 ? 0.58640 0.49898 0.44191 0.01448  -0.14439 0.02031  85  SER A C   
1190  O O   . SER A 106 ? 0.62801 0.52839 0.46896 0.03125  -0.15075 0.03748  85  SER A O   
1191  C CB  . SER A 106 ? 0.65918 0.57795 0.43575 0.03506  -0.16908 0.00451  85  SER A CB  
1192  O OG  . SER A 106 ? 0.67743 0.57766 0.41992 0.03778  -0.14259 0.02429  85  SER A OG  
1198  N N   . LEU A 107 ? 0.53052 0.44119 0.41791 -0.00272 -0.12636 0.01998  86  LEU A N   
1199  C CA  . LEU A 107 ? 0.59217 0.48621 0.50617 -0.00557 -0.11559 0.03444  86  LEU A CA  
1200  C C   . LEU A 107 ? 0.57261 0.48055 0.53097 -0.01499 -0.12124 0.01436  86  LEU A C   
1201  O O   . LEU A 107 ? 0.49280 0.42171 0.46269 -0.02501 -0.12237 -0.00431 86  LEU A O   
1202  C CB  . LEU A 107 ? 0.56265 0.44342 0.48006 -0.01692 -0.09178 0.04909  86  LEU A CB  
1203  C CG  . LEU A 107 ? 0.65359 0.51916 0.52915 -0.00484 -0.07860 0.07576  86  LEU A CG  
1204  C CD1 . LEU A 107 ? 0.62841 0.49103 0.51738 -0.01853 -0.05390 0.08653  86  LEU A CD1 
1205  C CD2 . LEU A 107 ? 0.64513 0.48864 0.51561 0.01043  -0.07997 0.10104  86  LEU A CD2 
1217  N N   . ASP A 108 ? 0.51687 0.41254 0.49753 -0.00900 -0.12445 0.01886  87  ASP A N   
1218  C CA  . ASP A 108 ? 0.52850 0.43409 0.54600 -0.01320 -0.12745 0.00022  87  ASP A CA  
1219  C C   . ASP A 108 ? 0.60768 0.48989 0.64753 -0.02031 -0.11756 0.00345  87  ASP A C   
1220  O O   . ASP A 108 ? 0.51950 0.37685 0.55502 -0.02136 -0.10939 0.02404  87  ASP A O   
1221  C CB  . ASP A 108 ? 0.54717 0.46192 0.57736 0.00308  -0.14359 -0.00493 87  ASP A CB  
1222  C CG  . ASP A 108 ? 0.50946 0.45592 0.53658 0.00517  -0.15636 -0.01684 87  ASP A CG  
1223  O OD1 . ASP A 108 ? 0.52626 0.49100 0.55782 -0.00854 -0.15072 -0.02946 87  ASP A OD1 
1224  O OD2 . ASP A 108 ? 0.53655 0.49008 0.56443 0.02062  -0.17291 -0.01430 87  ASP A OD2 
1229  N N   . PRO A 109 ? 0.58284 0.47172 0.64804 -0.02445 -0.11823 -0.01629 88  PRO A N   
1230  C CA  . PRO A 109 ? 0.69136 0.55589 0.77904 -0.03064 -0.11428 -0.01820 88  PRO A CA  
1231  C C   . PRO A 109 ? 0.67148 0.50260 0.76867 -0.02043 -0.11735 -0.00109 88  PRO A C   
1232  O O   . PRO A 109 ? 0.71781 0.54832 0.80851 -0.00382 -0.12571 0.00477  88  PRO A O   
1233  C CB  . PRO A 109 ? 0.70366 0.58266 0.80751 -0.02791 -0.11869 -0.04579 88  PRO A CB  
1234  C CG  . PRO A 109 ? 0.66938 0.58438 0.76097 -0.02882 -0.11703 -0.05330 88  PRO A CG  
1235  C CD  . PRO A 109 ? 0.58139 0.50070 0.65618 -0.02301 -0.12189 -0.03763 88  PRO A CD  
1243  N N   . PRO A 110 ? 0.71026 0.51316 0.82639 -0.02997 -0.11075 0.01007  89  PRO A N   
1244  C CA  . PRO A 110 ? 0.64921 0.45376 0.78044 -0.04929 -0.10312 0.00555  89  PRO A CA  
1245  C C   . PRO A 110 ? 0.66592 0.47814 0.77847 -0.05724 -0.08856 0.02891  89  PRO A C   
1246  O O   . PRO A 110 ? 0.69514 0.51968 0.81689 -0.07153 -0.08227 0.02366  89  PRO A O   
1247  C CB  . PRO A 110 ? 0.76901 0.53662 0.94008 -0.05404 -0.10548 0.00825  89  PRO A CB  
1248  C CG  . PRO A 110 ? 0.78444 0.52657 0.95049 -0.03931 -0.10407 0.03458  89  PRO A CG  
1249  C CD  . PRO A 110 ? 0.77798 0.54347 0.91130 -0.02127 -0.11208 0.02808  89  PRO A CD  
1257  N N   . GLU A 111 ? 0.63455 0.44269 0.71728 -0.04572 -0.08361 0.05287  90  GLU A N   
1258  C CA  . GLU A 111 ? 0.67762 0.49137 0.73747 -0.04955 -0.06719 0.07454  90  GLU A CA  
1259  C C   . GLU A 111 ? 0.60491 0.44942 0.64745 -0.05670 -0.06608 0.05657  90  GLU A C   
1260  O O   . GLU A 111 ? 0.65008 0.50130 0.68889 -0.06478 -0.05153 0.06606  90  GLU A O   
1261  C CB  . GLU A 111 ? 0.74434 0.54852 0.76454 -0.03085 -0.06414 0.10072  90  GLU A CB  
1262  C CG  . GLU A 111 ? 0.95183 0.75741 0.94744 -0.03172 -0.04239 0.12580  90  GLU A CG  
1263  C CD  . GLU A 111 ? 1.10550 0.89522 1.06048 -0.01088 -0.03431 0.15906  90  GLU A CD  
1264  O OE1 . GLU A 111 ? 1.06183 0.84010 1.00586 0.00502  -0.04858 0.16318  90  GLU A OE1 
1265  O OE2 . GLU A 111 ? 1.09019 0.88055 1.02214 -0.00810 -0.01283 0.18178  90  GLU A OE2 
1272  N N   . HIS A 112 ? 0.56111 0.42469 0.59591 -0.05287 -0.07951 0.03286  91  HIS A N   
1273  C CA  . HIS A 112 ? 0.54092 0.43024 0.56221 -0.05914 -0.07790 0.01842  91  HIS A CA  
1274  C C   . HIS A 112 ? 0.53450 0.43145 0.57948 -0.07441 -0.07059 0.01008  91  HIS A C   
1275  O O   . HIS A 112 ? 0.51891 0.42845 0.55298 -0.07998 -0.06148 0.01149  91  HIS A O   
1276  C CB  . HIS A 112 ? 0.48557 0.39390 0.50653 -0.05329 -0.09198 -0.00247 91  HIS A CB  
1277  C CG  . HIS A 112 ? 0.47074 0.40299 0.48694 -0.06070 -0.09003 -0.01659 91  HIS A CG  
1278  N ND1 . HIS A 112 ? 0.42995 0.37637 0.46608 -0.06729 -0.08911 -0.03236 91  HIS A ND1 
1279  C CD2 . HIS A 112 ? 0.44998 0.39255 0.44417 -0.06079 -0.08959 -0.01785 91  HIS A CD2 
1280  C CE1 . HIS A 112 ? 0.45402 0.41815 0.48334 -0.07219 -0.08575 -0.03854 91  HIS A CE1 
1281  N NE2 . HIS A 112 ? 0.41960 0.38046 0.42635 -0.06939 -0.08674 -0.03156 91  HIS A NE2 
1289  N N   . GLY A 113 ? 0.51562 0.40306 0.59263 -0.07964 -0.07554 0.00170  92  GLY A N   
1290  C CA  . GLY A 113 ? 0.49894 0.39729 0.59713 -0.09145 -0.07526 -0.01165 92  GLY A CA  
1291  C C   . GLY A 113 ? 0.51343 0.41340 0.62253 -0.10218 -0.06195 0.00456  92  GLY A C   
1292  O O   . GLY A 113 ? 0.46190 0.38112 0.57222 -0.10830 -0.05885 -0.00237 92  GLY A O   
1296  N N   . ALA A 114 ? 0.45812 0.33969 0.57531 -0.10270 -0.05168 0.02923  93  ALA A N   
1297  C CA  . ALA A 114 ? 0.50674 0.39331 0.64245 -0.11232 -0.03541 0.04732  93  ALA A CA  
1298  C C   . ALA A 114 ? 0.46546 0.37192 0.56668 -0.10794 -0.02361 0.05059  93  ALA A C   
1299  O O   . ALA A 114 ? 0.42541 0.35002 0.53997 -0.11527 -0.01898 0.04585  93  ALA A O   
1300  C CB  . ALA A 114 ? 0.53992 0.40359 0.68895 -0.11120 -0.02146 0.07885  93  ALA A CB  
1306  N N   . ILE A 115 ? 0.44724 0.34961 0.50432 -0.09456 -0.02063 0.05720  94  ILE A N   
1307  C CA  . ILE A 115 ? 0.46090 0.37660 0.48446 -0.08906 -0.01122 0.05700  94  ILE A CA  
1308  C C   . ILE A 115 ? 0.45878 0.39259 0.48113 -0.09321 -0.02199 0.03147  94  ILE A C   
1309  O O   . ILE A 115 ? 0.38995 0.33615 0.40879 -0.09523 -0.01344 0.02949  94  ILE A O   
1310  C CB  . ILE A 115 ? 0.50070 0.40612 0.47483 -0.07206 -0.01023 0.06620  94  ILE A CB  
1311  C CG1 . ILE A 115 ? 0.49800 0.41366 0.43710 -0.06563 -0.00350 0.05961  94  ILE A CG1 
1312  C CG2 . ILE A 115 ? 0.50264 0.40351 0.46674 -0.06545 -0.03173 0.05247  94  ILE A CG2 
1313  C CD1 . ILE A 115 ? 0.50201 0.42320 0.44508 -0.06628 0.02058  0.07537  94  ILE A CD1 
1325  N N   . ARG A 116 ? 0.42415 0.35991 0.45113 -0.09306 -0.03845 0.01399  95  ARG A N   
1326  C CA  . ARG A 116 ? 0.46464 0.41821 0.49306 -0.09611 -0.04475 -0.00526 95  ARG A CA  
1327  C C   . ARG A 116 ? 0.45786 0.42351 0.51122 -0.10515 -0.04118 -0.00877 95  ARG A C   
1328  O O   . ARG A 116 ? 0.35628 0.33521 0.40428 -0.10620 -0.03655 -0.01274 95  ARG A O   
1329  C CB  . ARG A 116 ? 0.44359 0.39915 0.47754 -0.09242 -0.05902 -0.01977 95  ARG A CB  
1330  C CG  . ARG A 116 ? 0.46099 0.43554 0.50069 -0.09429 -0.06203 -0.03542 95  ARG A CG  
1331  C CD  . ARG A 116 ? 0.42775 0.41203 0.45293 -0.09257 -0.06097 -0.03882 95  ARG A CD  
1332  N NE  . ARG A 116 ? 0.46565 0.46758 0.50113 -0.09401 -0.06023 -0.04855 95  ARG A NE  
1333  C CZ  . ARG A 116 ? 0.39736 0.40956 0.43359 -0.09377 -0.06030 -0.05264 95  ARG A CZ  
1334  N NH1 . ARG A 116 ? 0.33342 0.34021 0.36078 -0.09245 -0.06582 -0.05285 95  ARG A NH1 
1335  N NH2 . ARG A 116 ? 0.42216 0.45033 0.46928 -0.09414 -0.05536 -0.05622 95  ARG A NH2 
1349  N N   . HIS A 117 ? 0.41257 0.37325 0.49546 -0.11096 -0.04615 -0.00923 96  HIS A N   
1350  C CA  . HIS A 117 ? 0.41967 0.39383 0.52880 -0.11862 -0.04821 -0.01491 96  HIS A CA  
1351  C C   . HIS A 117 ? 0.40471 0.38712 0.52110 -0.12209 -0.03235 0.00160  96  HIS A C   
1352  O O   . HIS A 117 ? 0.35570 0.35577 0.48275 -0.12443 -0.03184 -0.00223 96  HIS A O   
1353  C CB  . HIS A 117 ? 0.42919 0.39399 0.57300 -0.12480 -0.06028 -0.02158 96  HIS A CB  
1354  C CG  . HIS A 117 ? 0.42769 0.40946 0.59537 -0.13042 -0.06960 -0.03360 96  HIS A CG  
1355  N ND1 . HIS A 117 ? 0.47834 0.46142 0.68981 -0.14122 -0.07217 -0.02831 96  HIS A ND1 
1356  C CD2 . HIS A 117 ? 0.42918 0.42843 0.58400 -0.12539 -0.07830 -0.05004 96  HIS A CD2 
1357  C CE1 . HIS A 117 ? 0.39687 0.39904 0.62041 -0.14233 -0.08509 -0.04326 96  HIS A CE1 
1358  N NE2 . HIS A 117 ? 0.42827 0.43939 0.61372 -0.13149 -0.08845 -0.05588 96  HIS A NE2 
1366  N N   . LEU A 118 ? 0.41643 0.38706 0.52818 -0.12032 -0.01830 0.02172  97  LEU A N   
1367  C CA  . LEU A 118 ? 0.40990 0.38945 0.52496 -0.11968 0.00123  0.03878  97  LEU A CA  
1368  C C   . LEU A 118 ? 0.36540 0.35489 0.44961 -0.11236 0.00572  0.03096  97  LEU A C   
1369  O O   . LEU A 118 ? 0.32696 0.33170 0.42460 -0.11301 0.01409  0.03386  97  LEU A O   
1370  C CB  . LEU A 118 ? 0.41799 0.38176 0.51759 -0.11306 0.01799  0.06245  97  LEU A CB  
1371  C CG  . LEU A 118 ? 0.50219 0.47407 0.60468 -0.10892 0.04391  0.08488  97  LEU A CG  
1372  C CD1 . LEU A 118 ? 0.56445 0.51960 0.66199 -0.10344 0.06002  0.11249  97  LEU A CD1 
1373  C CD2 . LEU A 118 ? 0.49978 0.47565 0.55553 -0.09558 0.05249  0.07894  97  LEU A CD2 
1385  N N   . LEU A 119 ? 0.39444 0.37463 0.44141 -0.10497 -0.00010 0.02169  98  LEU A N   
1386  C CA  . LEU A 119 ? 0.40325 0.38741 0.42539 -0.09921 0.00259  0.01304  98  LEU A CA  
1387  C C   . LEU A 119 ? 0.36420 0.36332 0.40308 -0.10406 -0.00496 0.00090  98  LEU A C   
1388  O O   . LEU A 119 ? 0.32945 0.33559 0.36725 -0.10159 0.00257  0.00112  98  LEU A O   
1389  C CB  . LEU A 119 ? 0.36148 0.33338 0.34959 -0.09214 -0.00582 0.00444  98  LEU A CB  
1390  C CG  . LEU A 119 ? 0.45817 0.41492 0.41618 -0.08176 0.00054  0.01668  98  LEU A CG  
1391  C CD1 . LEU A 119 ? 0.48306 0.43151 0.41317 -0.07489 -0.01554 0.00455  98  LEU A CD1 
1392  C CD2 . LEU A 119 ? 0.44981 0.40440 0.38561 -0.07238 0.01883  0.02502  98  LEU A CD2 
1404  N N   . VAL A 120 ? 0.37376 0.37705 0.42598 -0.10836 -0.01879 -0.00878 99  VAL A N   
1405  C CA  . VAL A 120 ? 0.34008 0.35848 0.40122 -0.10919 -0.02494 -0.01823 99  VAL A CA  
1406  C C   . VAL A 120 ? 0.34985 0.38236 0.43505 -0.11171 -0.02227 -0.01275 99  VAL A C   
1407  O O   . VAL A 120 ? 0.36440 0.40877 0.44959 -0.10843 -0.02014 -0.01311 99  VAL A O   
1408  C CB  . VAL A 120 ? 0.37483 0.39464 0.44027 -0.10921 -0.03881 -0.03039 99  VAL A CB  
1409  C CG1 . VAL A 120 ? 0.39458 0.43158 0.46499 -0.10656 -0.04468 -0.03845 99  VAL A CG1 
1410  C CG2 . VAL A 120 ? 0.39302 0.40654 0.44094 -0.10539 -0.04084 -0.03543 99  VAL A CG2 
1420  N N   . SER A 121 ? 0.32731 0.35933 0.43807 -0.11742 -0.02273 -0.00618 100 SER A N   
1421  C CA  . SER A 121 ? 0.34640 0.39580 0.49154 -0.12128 -0.02226 -0.00069 100 SER A CA  
1422  C C   . SER A 121 ? 0.31727 0.37393 0.45863 -0.11577 -0.00417 0.01172  100 SER A C   
1423  O O   . SER A 121 ? 0.33761 0.41190 0.49248 -0.11297 -0.00529 0.01181  100 SER A O   
1424  C CB  . SER A 121 ? 0.34662 0.39201 0.52873 -0.13054 -0.02310 0.00734  100 SER A CB  
1425  O OG  . SER A 121 ? 0.41579 0.45227 0.60543 -0.13453 -0.04208 -0.00750 100 SER A OG  
1431  N N   . ALA A 122 ? 0.36157 0.40388 0.48020 -0.11116 0.01175  0.02110  101 ALA A N   
1432  C CA  . ALA A 122 ? 0.35974 0.40506 0.46858 -0.10235 0.02988  0.02964  101 ALA A CA  
1433  C C   . ALA A 122 ? 0.34023 0.38478 0.42933 -0.09642 0.02647  0.01917  101 ALA A C   
1434  O O   . ALA A 122 ? 0.38403 0.43743 0.48070 -0.09003 0.03540  0.02362  101 ALA A O   
1435  C CB  . ALA A 122 ? 0.43320 0.46070 0.51139 -0.09494 0.04537  0.03841  101 ALA A CB  
1441  N N   . LEU A 123 ? 0.31614 0.34991 0.38371 -0.09777 0.01525  0.00716  102 LEU A N   
1442  C CA  . LEU A 123 ? 0.33525 0.36791 0.39225 -0.09412 0.01331  0.00050  102 LEU A CA  
1443  C C   . LEU A 123 ? 0.33208 0.38472 0.40982 -0.09324 0.00786  0.00255  102 LEU A C   
1444  O O   . LEU A 123 ? 0.31065 0.36641 0.38965 -0.08670 0.01400  0.00676  102 LEU A O   
1445  C CB  . LEU A 123 ? 0.34636 0.37010 0.38836 -0.09728 0.00281  -0.01008 102 LEU A CB  
1446  C CG  . LEU A 123 ? 0.45693 0.48355 0.49856 -0.09607 0.00091  -0.01360 102 LEU A CG  
1447  C CD1 . LEU A 123 ? 0.46715 0.47963 0.50094 -0.09208 0.01005  -0.01336 102 LEU A CD1 
1448  C CD2 . LEU A 123 ? 0.44274 0.46874 0.48063 -0.09944 -0.00787 -0.02148 102 LEU A CD2 
1460  N N   . HIS A 124 ? 0.29070 0.35537 0.38307 -0.09800 -0.00544 -0.00142 103 HIS A N   
1461  C CA  . HIS A 124 ? 0.27501 0.35926 0.37939 -0.09454 -0.01605 -0.00312 103 HIS A CA  
1462  C C   . HIS A 124 ? 0.30104 0.40306 0.43304 -0.09163 -0.01323 0.00606  103 HIS A C   
1463  O O   . HIS A 124 ? 0.28102 0.40127 0.42161 -0.08545 -0.02265 0.00635  103 HIS A O   
1464  C CB  . HIS A 124 ? 0.27053 0.35946 0.38024 -0.09869 -0.03384 -0.01503 103 HIS A CB  
1465  C CG  . HIS A 124 ? 0.30200 0.38198 0.38657 -0.09641 -0.03671 -0.02357 103 HIS A CG  
1466  N ND1 . HIS A 124 ? 0.33043 0.40970 0.41294 -0.09682 -0.04996 -0.03633 103 HIS A ND1 
1467  C CD2 . HIS A 124 ? 0.31502 0.38787 0.38073 -0.09309 -0.02739 -0.02096 103 HIS A CD2 
1468  C CE1 . HIS A 124 ? 0.32178 0.39659 0.38426 -0.09262 -0.04645 -0.03967 103 HIS A CE1 
1469  N NE2 . HIS A 124 ? 0.32977 0.40237 0.38484 -0.09133 -0.03334 -0.02980 103 HIS A NE2 
1477  N N   . GLU A 125 ? 0.26266 0.36256 0.41001 -0.09452 -0.00117 0.01427  104 GLU A N   
1478  C CA  . GLU A 125 ? 0.31451 0.43442 0.49435 -0.09074 0.00534  0.02509  104 GLU A CA  
1479  C C   . GLU A 125 ? 0.36830 0.48488 0.53514 -0.07825 0.01968  0.03182  104 GLU A C   
1480  O O   . GLU A 125 ? 0.38017 0.51689 0.57363 -0.07142 0.02206  0.04007  104 GLU A O   
1481  C CB  . GLU A 125 ? 0.35779 0.47652 0.55884 -0.09669 0.01875  0.03500  104 GLU A CB  
1482  C CG  . GLU A 125 ? 0.42681 0.55633 0.66643 -0.10920 0.00484  0.03336  104 GLU A CG  
1483  C CD  . GLU A 125 ? 0.49971 0.63357 0.77293 -0.11422 0.02304  0.05075  104 GLU A CD  
1484  O OE1 . GLU A 125 ? 0.49975 0.64006 0.77586 -0.10541 0.04594  0.06494  104 GLU A OE1 
1485  O OE2 . GLU A 125 ? 0.56570 0.69662 0.86551 -0.12620 0.01503  0.05090  104 GLU A OE2 
1492  N N   . GLN A 126 ? 0.35897 0.45101 0.49035 -0.07493 0.02677  0.02745  105 GLN A N   
1493  C CA  . GLN A 126 ? 0.35210 0.43397 0.47384 -0.06338 0.04006  0.03181  105 GLN A CA  
1494  C C   . GLN A 126 ? 0.35764 0.44877 0.48267 -0.05679 0.03202  0.03537  105 GLN A C   
1495  O O   . GLN A 126 ? 0.38519 0.47331 0.49554 -0.06019 0.02195  0.03070  105 GLN A O   
1496  C CB  . GLN A 126 ? 0.39877 0.44927 0.48722 -0.06357 0.04716  0.02323  105 GLN A CB  
1497  C CG  . GLN A 126 ? 0.40120 0.44062 0.47441 -0.06663 0.05342  0.02036  105 GLN A CG  
1498  C CD  . GLN A 126 ? 0.47356 0.52473 0.56257 -0.05962 0.07021  0.03211  105 GLN A CD  
1499  O OE1 . GLN A 126 ? 0.50558 0.55512 0.59547 -0.04722 0.08396  0.03565  105 GLN A OE1 
1500  N NE2 . GLN A 126 ? 0.44367 0.50491 0.54666 -0.06659 0.07143  0.03928  105 GLN A NE2 
1509  N N   . PRO A 127 ? 0.35919 0.46328 0.50294 -0.04518 0.03726  0.04560  106 PRO A N   
1510  C CA  . PRO A 127 ? 0.37028 0.48200 0.51297 -0.03554 0.03032  0.05283  106 PRO A CA  
1511  C C   . PRO A 127 ? 0.44254 0.52403 0.56187 -0.03306 0.03971  0.05357  106 PRO A C   
1512  O O   . PRO A 127 ? 0.42345 0.48143 0.53884 -0.02957 0.05365  0.05209  106 PRO A O   
1513  C CB  . PRO A 127 ? 0.39240 0.52429 0.56472 -0.02235 0.03498  0.06447  106 PRO A CB  
1514  C CG  . PRO A 127 ? 0.46663 0.58817 0.64578 -0.02230 0.05413  0.06341  106 PRO A CG  
1515  C CD  . PRO A 127 ? 0.42767 0.54144 0.59472 -0.03784 0.05158  0.05325  106 PRO A CD  
1523  N N   . LEU A 128 ? 0.27365 0.54781 0.62489 -0.07291 -0.06228 0.00101  107 LEU A N   
1524  C CA  . LEU A 128 ? 0.29328 0.55673 0.62671 -0.05879 -0.06009 -0.00305 107 LEU A CA  
1525  C C   . LEU A 128 ? 0.26898 0.55111 0.61548 -0.04891 -0.05638 0.01237  107 LEU A C   
1526  O O   . LEU A 128 ? 0.29124 0.55646 0.62275 -0.03875 -0.04938 0.01307  107 LEU A O   
1527  C CB  . LEU A 128 ? 0.31420 0.58469 0.63333 -0.06485 -0.07320 -0.02345 107 LEU A CB  
1528  C CG  . LEU A 128 ? 0.33334 0.57125 0.64095 -0.06096 -0.08045 -0.04683 107 LEU A CG  
1529  C CD1 . LEU A 128 ? 0.33349 0.59302 0.64106 -0.06640 -0.09311 -0.07989 107 LEU A CD1 
1530  C CD2 . LEU A 128 ? 0.34596 0.55194 0.63640 -0.04577 -0.07372 -0.04933 107 LEU A CD2 
1542  N N   . SER A 129 ? 0.26801 0.58156 0.64163 -0.05119 -0.06573 0.02323  108 SER A N   
1543  C CA  . SER A 129 ? 0.33987 0.65964 0.72995 -0.03621 -0.07127 0.03736  108 SER A CA  
1544  C C   . SER A 129 ? 0.31698 0.62774 0.72552 -0.01969 -0.05198 0.03459  108 SER A C   
1545  O O   . SER A 129 ? 0.29966 0.58831 0.70036 -0.00629 -0.04977 0.03799  108 SER A O   
1546  C CB  . SER A 129 ? 0.31299 0.67055 0.73728 -0.03728 -0.09034 0.04630  108 SER A CB  
1547  O OG  . SER A 129 ? 0.35922 0.74417 0.81422 -0.04142 -0.07886 0.03654  108 SER A OG  
1553  N N   . THR A 130 ? 0.29936 0.62609 0.72627 -0.02644 -0.03651 0.02627  109 THR A N   
1554  C CA  . THR A 130 ? 0.28685 0.61504 0.72709 -0.01943 -0.01427 0.01833  109 THR A CA  
1555  C C   . THR A 130 ? 0.30526 0.59020 0.70246 -0.01817 -0.00301 0.01641  109 THR A C   
1556  O O   . THR A 130 ? 0.29905 0.57633 0.70013 -0.00505 0.00882  0.01233  109 THR A O   
1557  C CB  . THR A 130 ? 0.34020 0.69670 0.79437 -0.04125 0.00031  0.00994  109 THR A CB  
1558  O OG1 . THR A 130 ? 0.29246 0.69941 0.79276 -0.04187 -0.01006 0.00701  109 THR A OG1 
1559  C CG2 . THR A 130 ? 0.34085 0.71182 0.80620 -0.04327 0.02679  -0.00307 109 THR A CG2 
1567  N N   . VAL A 131 ? 0.25268 0.51052 0.61274 -0.03001 -0.00893 0.01544  110 VAL A N   
1568  C CA  . VAL A 131 ? 0.30271 0.52491 0.62673 -0.02631 -0.00328 0.00987  110 VAL A CA  
1569  C C   . VAL A 131 ? 0.33026 0.54633 0.64763 -0.01231 -0.00376 0.00917  110 VAL A C   
1570  O O   . VAL A 131 ? 0.25054 0.45173 0.55644 -0.00491 0.00926  0.00505  110 VAL A O   
1571  C CB  . VAL A 131 ? 0.33137 0.52783 0.62800 -0.03474 -0.01881 0.00253  110 VAL A CB  
1572  C CG1 . VAL A 131 ? 0.36352 0.53180 0.63134 -0.02546 -0.01931 -0.00835 110 VAL A CG1 
1573  C CG2 . VAL A 131 ? 0.31979 0.50297 0.61039 -0.05434 -0.02103 0.00741  110 VAL A CG2 
1583  N N   . ARG A 132 ? 0.25409 0.47990 0.57192 -0.01426 -0.01947 0.01350  111 ARG A N   
1584  C CA  . ARG A 132 ? 0.32811 0.54112 0.62617 -0.01186 -0.02232 0.01577  111 ARG A CA  
1585  C C   . ARG A 132 ? 0.26431 0.46855 0.58367 0.00334  -0.01807 0.02516  111 ARG A C   
1586  O O   . ARG A 132 ? 0.31800 0.49898 0.61997 0.00777  -0.00903 0.02177  111 ARG A O   
1587  C CB  . ARG A 132 ? 0.34734 0.57353 0.63276 -0.02696 -0.04204 0.02117  111 ARG A CB  
1588  C CG  . ARG A 132 ? 0.48855 0.69808 0.74127 -0.03681 -0.04818 0.02801  111 ARG A CG  
1589  C CD  . ARG A 132 ? 0.54736 0.77543 0.77431 -0.06376 -0.06632 0.03097  111 ARG A CD  
1590  N NE  . ARG A 132 ? 0.65299 0.90959 0.87166 -0.07702 -0.06129 0.00221  111 ARG A NE  
1591  C CZ  . ARG A 132 ? 0.82270 1.10820 1.01866 -0.10500 -0.07019 -0.00923 111 ARG A CZ  
1592  N NH1 . ARG A 132 ? 0.86886 1.15441 1.03614 -0.12895 -0.08604 0.01242  111 ARG A NH1 
1593  N NH2 . ARG A 132 ? 0.83294 1.14706 1.03391 -0.11052 -0.06583 -0.04529 111 ARG A NH2 
1607  N N   . GLN A 133 ? 0.25683 0.48314 0.61993 0.01289  -0.02259 0.03023  112 GLN A N   
1608  C CA  . GLN A 133 ? 0.31018 0.53330 0.70795 0.03348  -0.02207 0.02959  112 GLN A CA  
1609  C C   . GLN A 133 ? 0.30351 0.52250 0.70311 0.03888  0.00618  0.01298  112 GLN A C   
1610  O O   . GLN A 133 ? 0.30204 0.49770 0.70323 0.05130  0.00953  0.00885  112 GLN A O   
1611  C CB  . GLN A 133 ? 0.29984 0.56388 0.75525 0.04384  -0.03259 0.02779  112 GLN A CB  
1612  C CG  . GLN A 133 ? 0.44966 0.71685 0.90754 0.04220  -0.06658 0.04601  112 GLN A CG  
1613  C CD  . GLN A 133 ? 0.52615 0.84638 1.04304 0.04960  -0.07619 0.03955  112 GLN A CD  
1614  O OE1 . GLN A 133 ? 0.50790 0.86749 1.05241 0.04405  -0.05307 0.02140  112 GLN A OE1 
1615  N NE2 . GLN A 133 ? 0.65510 0.97792 1.18748 0.05775  -0.11211 0.05433  112 GLN A NE2 
1624  N N   . GLN A 134 ? 0.27759 0.51364 0.67036 0.02570  0.02429  0.00438  113 GLN A N   
1625  C CA  . GLN A 134 ? 0.29240 0.52646 0.67565 0.02254  0.04976  -0.00924 113 GLN A CA  
1626  C C   . GLN A 134 ? 0.29241 0.48921 0.63148 0.02310  0.05301  -0.00987 113 GLN A C   
1627  O O   . GLN A 134 ? 0.34061 0.52920 0.67994 0.02983  0.06801  -0.02037 113 GLN A O   
1628  C CB  . GLN A 134 ? 0.28955 0.53571 0.65633 -0.00053 0.05964  -0.01050 113 GLN A CB  
1629  C CG  . GLN A 134 ? 0.29671 0.58986 0.70449 -0.01042 0.06600  -0.01699 113 GLN A CG  
1630  C CD  . GLN A 134 ? 0.39818 0.68944 0.77397 -0.04310 0.07199  -0.01298 113 GLN A CD  
1631  O OE1 . GLN A 134 ? 0.44986 0.70055 0.78279 -0.05175 0.05731  -0.00094 113 GLN A OE1 
1632  N NE2 . GLN A 134 ? 0.47568 0.81085 0.87274 -0.06340 0.09145  -0.02593 113 GLN A NE2 
1641  N N   . PHE A 135 ? 0.28334 0.46405 0.58790 0.01499  0.03972  -0.00438 114 PHE A N   
1642  C CA  . PHE A 135 ? 0.28606 0.44482 0.55327 0.01325  0.04282  -0.01218 114 PHE A CA  
1643  C C   . PHE A 135 ? 0.31977 0.46156 0.58374 0.01816  0.04214  -0.01009 114 PHE A C   
1644  O O   . PHE A 135 ? 0.33877 0.46562 0.58514 0.01873  0.05506  -0.01981 114 PHE A O   
1645  C CB  . PHE A 135 ? 0.28275 0.44128 0.52584 0.00463  0.02761  -0.01736 114 PHE A CB  
1646  C CG  . PHE A 135 ? 0.30780 0.46211 0.54403 0.00101  0.02221  -0.02118 114 PHE A CG  
1647  C CD1 . PHE A 135 ? 0.32379 0.47727 0.56699 -0.00420 0.03155  -0.01363 114 PHE A CD1 
1648  C CD2 . PHE A 135 ? 0.33992 0.48929 0.56042 0.00031  0.00585  -0.03553 114 PHE A CD2 
1649  C CE1 . PHE A 135 ? 0.36690 0.50154 0.59025 -0.01442 0.02115  -0.01175 114 PHE A CE1 
1650  C CE2 . PHE A 135 ? 0.36145 0.49075 0.57301 -0.00085 -0.00842 -0.03771 114 PHE A CE2 
1651  C CZ  . PHE A 135 ? 0.39014 0.50510 0.59700 -0.01023 -0.00218 -0.02165 114 PHE A CZ  
1661  N N   . ALA A 136 ? 0.30998 0.44889 0.58683 0.01929  0.02403  0.00396  115 ALA A N   
1662  C CA  . ALA A 136 ? 0.36747 0.47421 0.63238 0.01959  0.01433  0.01235  115 ALA A CA  
1663  C C   . ALA A 136 ? 0.38371 0.47708 0.68190 0.03991  0.02394  0.00488  115 ALA A C   
1664  O O   . ALA A 136 ? 0.37717 0.43650 0.65629 0.03897  0.02735  0.00163  115 ALA A O   
1665  C CB  . ALA A 136 ? 0.34826 0.44957 0.61523 0.01457  -0.01518 0.03336  115 ALA A CB  
1671  N N   . ALA A 137 ? 0.34461 0.46896 0.69437 0.05560  0.02944  -0.00294 116 ALA A N   
1672  C CA  . ALA A 137 ? 0.35271 0.47851 0.74539 0.07551  0.04000  -0.02109 116 ALA A CA  
1673  C C   . ALA A 137 ? 0.37138 0.49768 0.74247 0.06817  0.07087  -0.03999 116 ALA A C   
1674  O O   . ALA A 137 ? 0.35428 0.45842 0.73294 0.07754  0.07763  -0.05319 116 ALA A O   
1675  C CB  . ALA A 137 ? 0.32222 0.49989 0.77824 0.08788  0.04258  -0.03422 116 ALA A CB  
1681  N N   . ILE A 138 ? 0.34036 0.48648 0.68246 0.05121  0.08569  -0.04132 117 ILE A N   
1682  C CA  . ILE A 138 ? 0.37443 0.52025 0.68933 0.04219  0.10935  -0.05624 117 ILE A CA  
1683  C C   . ILE A 138 ? 0.38545 0.49476 0.66302 0.03918  0.10745  -0.05664 117 ILE A C   
1684  O O   . ILE A 138 ? 0.40453 0.50404 0.67896 0.04060  0.12376  -0.07266 117 ILE A O   
1685  C CB  . ILE A 138 ? 0.35989 0.51974 0.64407 0.02501  0.11247  -0.05172 117 ILE A CB  
1686  C CG1 . ILE A 138 ? 0.33410 0.52985 0.64679 0.01715  0.12057  -0.05405 117 ILE A CG1 
1687  C CG2 . ILE A 138 ? 0.39096 0.54281 0.63610 0.01533  0.12669  -0.06236 117 ILE A CG2 
1688  C CD1 . ILE A 138 ? 0.35299 0.54576 0.63037 -0.00328 0.11342  -0.04204 117 ILE A CD1 
1700  N N   . ALA A 139 ? 0.36405 0.45812 0.61196 0.03034  0.08924  -0.04286 118 ALA A N   
1701  C CA  . ALA A 139 ? 0.37673 0.44574 0.58483 0.01825  0.09000  -0.04710 118 ALA A CA  
1702  C C   . ALA A 139 ? 0.42116 0.44994 0.63701 0.02346  0.08556  -0.04442 118 ALA A C   
1703  O O   . ALA A 139 ? 0.44831 0.45751 0.64476 0.01734  0.09864  -0.05727 118 ALA A O   
1704  C CB  . ALA A 139 ? 0.39560 0.46759 0.57291 0.00126  0.07338  -0.03940 118 ALA A CB  
1710  N N   . ALA A 140 ? 0.40189 0.41469 0.64768 0.03594  0.06366  -0.02908 119 ALA A N   
1711  C CA  . ALA A 140 ? 0.46481 0.42507 0.71970 0.04504  0.04817  -0.02498 119 ALA A CA  
1712  C C   . ALA A 140 ? 0.48439 0.44724 0.78035 0.06534  0.06809  -0.05278 119 ALA A C   
1713  O O   . ALA A 140 ? 0.49004 0.40593 0.77580 0.06534  0.06656  -0.05981 119 ALA A O   
1714  C CB  . ALA A 140 ? 0.47715 0.42311 0.76223 0.05944  0.01296  -0.00411 119 ALA A CB  
1720  N N   . GLN A 141 ? 0.42451 0.44185 0.76644 0.07890  0.08610  -0.07078 120 GLN A N   
1721  C CA  . GLN A 141 ? 0.45420 0.49053 0.83855 0.09304  0.10895  -0.10467 120 GLN A CA  
1722  C C   . GLN A 141 ? 0.45462 0.48353 0.79586 0.07529  0.13535  -0.11908 120 GLN A C   
1723  O O   . GLN A 141 ? 0.47183 0.47713 0.82593 0.08220  0.14358  -0.14081 120 GLN A O   
1724  C CB  . GLN A 141 ? 0.51399 0.62067 0.94167 0.09645  0.12629  -0.12070 120 GLN A CB  
1725  C CG  . GLN A 141 ? 0.52789 0.65447 1.01224 0.11690  0.10221  -0.11888 120 GLN A CG  
1726  C CD  . GLN A 141 ? 0.56970 0.75936 1.05612 0.10173  0.11438  -0.12339 120 GLN A CD  
1727  O OE1 . GLN A 141 ? 0.57909 0.79021 1.02556 0.07690  0.13760  -0.12643 120 GLN A OE1 
1728  N NE2 . GLN A 141 ? 0.55600 0.77151 1.08820 0.11595  0.09611  -0.12563 120 GLN A NE2 
1737  N N   . HIS A 142 ? 0.44884 0.49634 0.74089 0.05374  0.14536  -0.10974 121 HIS A N   
1738  C CA  . HIS A 142 ? 0.48296 0.53254 0.73818 0.03851  0.16773  -0.12605 121 HIS A CA  
1739  C C   . HIS A 142 ? 0.55342 0.55277 0.77293 0.02806  0.16009  -0.12292 121 HIS A C   
1740  O O   . HIS A 142 ? 0.58715 0.57683 0.79398 0.02121  0.17768  -0.14331 121 HIS A O   
1741  C CB  . HIS A 142 ? 0.46704 0.54702 0.68359 0.02295  0.17110  -0.11928 121 HIS A CB  
1742  C CG  . HIS A 142 ? 0.42154 0.53397 0.64156 0.01970  0.17168  -0.11677 121 HIS A CG  
1743  N ND1 . HIS A 142 ? 0.48700 0.61257 0.68932 0.00940  0.18157  -0.12788 121 HIS A ND1 
1744  C CD2 . HIS A 142 ? 0.40699 0.54219 0.64826 0.02110  0.16709  -0.10700 121 HIS A CD2 
1745  C CE1 . HIS A 142 ? 0.49217 0.64655 0.70049 0.00155  0.18568  -0.12583 121 HIS A CE1 
1746  N NE2 . HIS A 142 ? 0.46081 0.62125 0.69230 0.00804  0.17736  -0.11347 121 HIS A NE2 
1754  N N   . LEU A 143 ? 0.50534 0.47183 0.70565 0.02183  0.13426  -0.09860 122 LEU A N   
1755  C CA  . LEU A 143 ? 0.54399 0.45619 0.70352 0.00282  0.12603  -0.09422 122 LEU A CA  
1756  C C   . LEU A 143 ? 0.59759 0.45532 0.78712 0.01944  0.11748  -0.10152 122 LEU A C   
1757  O O   . LEU A 143 ? 0.61975 0.43604 0.78174 0.00502  0.12319  -0.11160 122 LEU A O   
1758  C CB  . LEU A 143 ? 0.54920 0.44000 0.67250 -0.01685 0.09975  -0.06622 122 LEU A CB  
1759  C CG  . LEU A 143 ? 0.64444 0.49077 0.70488 -0.05415 0.09509  -0.06159 122 LEU A CG  
1760  C CD1 . LEU A 143 ? 0.69281 0.58136 0.72289 -0.07482 0.12336  -0.08836 122 LEU A CD1 
1761  C CD2 . LEU A 143 ? 0.72551 0.55873 0.74837 -0.07978 0.06875  -0.03392 122 LEU A CD2 
1773  N N   . ALA A 144 ? 0.53194 0.38716 0.78017 0.04993  0.10001  -0.09913 123 ALA A N   
1774  C CA  . ALA A 144 ? 0.58535 0.38946 0.87631 0.07415  0.08468  -0.11327 123 ALA A CA  
1775  C C   . ALA A 144 ? 0.61845 0.44683 0.93576 0.08073  0.11927  -0.15604 123 ALA A C   
1776  O O   . ALA A 144 ? 0.62947 0.40195 0.95204 0.08545  0.11371  -0.17185 123 ALA A O   
1777  C CB  . ALA A 144 ? 0.55477 0.36970 0.91529 0.10940  0.05794  -0.11084 123 ALA A CB  
1783  N N   . GLU A 145 ? 0.55560 0.46092 0.87910 0.07513  0.15358  -0.17373 124 GLU A N   
1784  C CA  . GLU A 145 ? 0.62661 0.56589 0.95370 0.06914  0.18094  -0.20562 124 GLU A CA  
1785  C C   . GLU A 145 ? 0.72586 0.62366 1.00207 0.04660  0.19397  -0.21293 124 GLU A C   
1786  O O   . GLU A 145 ? 0.70170 0.60766 0.97773 0.04131  0.20424  -0.23344 124 GLU A O   
1787  C CB  . GLU A 145 ? 0.62919 0.64493 0.93448 0.05189  0.19531  -0.20054 124 GLU A CB  
1788  C CG  . GLU A 145 ? 0.68846 0.74863 1.03610 0.06457  0.18826  -0.20005 124 GLU A CG  
1789  C CD  . GLU A 145 ? 0.84684 0.96178 1.16511 0.04240  0.20072  -0.19784 124 GLU A CD  
1790  O OE1 . GLU A 145 ? 0.80148 0.91703 1.06528 0.02327  0.20338  -0.18218 124 GLU A OE1 
1791  O OE2 . GLU A 145 ? 0.84589 1.00005 1.19622 0.04417  0.20471  -0.21254 124 GLU A OE2 
1798  N N   . LEU A 146 ? 0.69254 0.56172 0.91161 0.02419  0.18500  -0.18745 125 LEU A N   
1799  C CA  . LEU A 146 ? 0.81491 0.65474 0.97600 -0.00627 0.19433  -0.19220 125 LEU A CA  
1800  C C   . LEU A 146 ? 0.90071 0.64737 1.04922 -0.01150 0.17171  -0.18644 125 LEU A C   
1801  O O   . LEU A 146 ? 0.91994 0.63654 1.02746 -0.03772 0.18284  -0.19836 125 LEU A O   
1802  C CB  . LEU A 146 ? 0.73551 0.59641 0.83962 -0.03416 0.19056  -0.17155 125 LEU A CB  
1803  C CG  . LEU A 146 ? 0.73240 0.67047 0.83726 -0.03186 0.20550  -0.17697 125 LEU A CG  
1804  C CD1 . LEU A 146 ? 0.67695 0.63577 0.73486 -0.05602 0.19949  -0.16944 125 LEU A CD1 
1805  C CD2 . LEU A 146 ? 0.78104 0.75749 0.88744 -0.03353 0.21409  -0.18924 125 LEU A CD2 
1817  N N   . SER A 147 ? 0.94013 0.63560 1.11588 0.00911  0.13571  -0.16564 126 SER A N   
1818  C CA  . SER A 147 ? 1.09707 0.68610 1.25359 0.00342  0.10315  -0.15395 126 SER A CA  
1819  C C   . SER A 147 ? 1.05566 0.61772 1.26184 0.02687  0.11197  -0.19525 126 SER A C   
1820  O O   . SER A 147 ? 0.99666 0.61681 1.27648 0.06222  0.12506  -0.22617 126 SER A O   
1821  C CB  . SER A 147 ? 1.20499 0.74393 1.37901 0.02271  0.05380  -0.11948 126 SER A CB  
1822  O OG  . SER A 147 ? 1.13576 0.72781 1.39639 0.06925  0.05091  -0.13502 126 SER A OG  
1828  N N   . GLY A 148 ? 1.16971 0.65763 1.33028 0.00063  0.10923  -0.19976 127 GLY A N   
1829  C CA  . GLY A 148 ? 1.23139 0.70418 1.42853 0.01995  0.11454  -0.23730 127 GLY A CA  
1830  C C   . GLY A 148 ? 1.18278 0.73349 1.36373 -0.00051 0.16219  -0.26756 127 GLY A C   
1831  O O   . GLY A 148 ? 1.27657 0.84179 1.48553 0.01227  0.16936  -0.29653 127 GLY A O   
1835  N N   . GLN A 149 ? 1.24965 0.78908 1.33050 0.29250  0.07566  -0.24762 128 GLN A N   
1836  C CA  . GLN A 149 ? 1.31715 0.83534 1.36217 0.25945  0.08760  -0.25966 128 GLN A CA  
1837  C C   . GLN A 149 ? 1.32444 0.75128 1.31893 0.23653  0.08321  -0.25188 128 GLN A C   
1838  O O   . GLN A 149 ? 1.31256 0.72577 1.30578 0.22177  0.06503  -0.22877 128 GLN A O   
1839  C CB  . GLN A 149 ? 1.28630 0.87169 1.35878 0.23297  0.08603  -0.25305 128 GLN A CB  
1840  C CG  . GLN A 149 ? 1.22740 0.90787 1.35970 0.24325  0.09914  -0.26030 128 GLN A CG  
1841  C CD  . GLN A 149 ? 1.27718 0.97530 1.40873 0.24833  0.12290  -0.28185 128 GLN A CD  
1842  O OE1 . GLN A 149 ? 1.20273 0.85076 1.28920 0.24141  0.13014  -0.29508 128 GLN A OE1 
1843  N NE2 . GLN A 149 ? 1.22424 0.99569 1.40587 0.25986  0.13437  -0.28560 128 GLN A NE2 
1852  N N   . PRO A 150 ? 1.32791 0.70560 1.29325 0.22738  0.09674  -0.27020 129 PRO A N   
1853  C CA  . PRO A 150 ? 1.43311 0.75925 1.39761 0.20131  0.07634  -0.27335 129 PRO A CA  
1854  C C   . PRO A 150 ? 1.43946 0.75719 1.35580 0.15989  0.06678  -0.27484 129 PRO A C   
1855  O O   . PRO A 150 ? 1.49077 0.76047 1.37794 0.13327  0.05941  -0.25726 129 PRO A O   
1856  C CB  . PRO A 150 ? 1.40196 0.69325 1.36906 0.21609  0.08528  -0.29988 129 PRO A CB  
1857  C CG  . PRO A 150 ? 1.27521 0.59115 1.20051 0.22786  0.12128  -0.30805 129 PRO A CG  
1858  C CD  . PRO A 150 ? 1.37520 0.75722 1.32569 0.24921  0.11097  -0.29572 129 PRO A CD  
1866  N N   . GLY A 151 ? 1.26921 0.63789 1.17359 0.14890  0.08048  -0.28441 130 GLY A N   
1867  C CA  . GLY A 151 ? 1.11480 0.49600 0.98471 0.10316  0.09167  -0.28310 130 GLY A CA  
1868  C C   . GLY A 151 ? 1.00502 0.42734 0.88121 0.08132  0.09359  -0.25693 130 GLY A C   
1869  O O   . GLY A 151 ? 1.03892 0.45963 0.93689 0.09437  0.07953  -0.23392 130 GLY A O   
1873  N N   . THR A 152 ? 0.93647 0.39283 0.78769 0.04619  0.10828  -0.25937 131 THR A N   
1874  C CA  . THR A 152 ? 0.89293 0.40737 0.75138 0.02225  0.10729  -0.23101 131 THR A CA  
1875  C C   . THR A 152 ? 0.81374 0.41101 0.72671 0.04318  0.12671  -0.23315 131 THR A C   
1876  O O   . THR A 152 ? 0.81714 0.43744 0.73858 0.05787  0.15073  -0.25919 131 THR A O   
1877  C CB  . THR A 152 ? 0.91805 0.44348 0.72642 -0.02003 0.11355  -0.23170 131 THR A CB  
1878  O OG1 . THR A 152 ? 1.04129 0.50038 0.81221 -0.03992 0.09554  -0.23154 131 THR A OG1 
1879  C CG2 . THR A 152 ? 0.85733 0.44662 0.66997 -0.04387 0.11172  -0.19980 131 THR A CG2 
1887  N N   . VAL A 153 ? 0.79048 0.43148 0.74374 0.04587  0.11774  -0.20810 132 VAL A N   
1888  C CA  . VAL A 153 ? 0.68750 0.40805 0.70123 0.06037  0.13788  -0.20917 132 VAL A CA  
1889  C C   . VAL A 153 ? 0.62108 0.39398 0.63688 0.02953  0.14087  -0.18015 132 VAL A C   
1890  O O   . VAL A 153 ? 0.63341 0.38859 0.62778 0.00929  0.11648  -0.15547 132 VAL A O   
1891  C CB  . VAL A 153 ? 0.69444 0.42829 0.77109 0.09894  0.12656  -0.21499 132 VAL A CB  
1892  C CG1 . VAL A 153 ? 0.82575 0.49926 0.89274 0.13239  0.12139  -0.24131 132 VAL A CG1 
1893  C CG2 . VAL A 153 ? 0.73745 0.46784 0.82215 0.09539  0.09657  -0.18795 132 VAL A CG2 
1903  N N   . ASP A 154 ? 0.59902 0.43552 0.64138 0.02758  0.17273  -0.18178 133 ASP A N   
1904  C CA  . ASP A 154 ? 0.52558 0.41340 0.57470 0.00227  0.18134  -0.15432 133 ASP A CA  
1905  C C   . ASP A 154 ? 0.45638 0.39469 0.58579 0.01569  0.18153  -0.14799 133 ASP A C   
1906  O O   . ASP A 154 ? 0.47194 0.45007 0.65954 0.03691  0.20723  -0.16560 133 ASP A O   
1907  C CB  . ASP A 154 ? 0.59186 0.51816 0.62116 -0.00579 0.22043  -0.15642 133 ASP A CB  
1908  C CG  . ASP A 154 ? 0.47436 0.46096 0.53003 -0.02176 0.23976  -0.12909 133 ASP A CG  
1909  O OD1 . ASP A 154 ? 0.48496 0.47070 0.53290 -0.04214 0.21634  -0.10575 133 ASP A OD1 
1910  O OD2 . ASP A 154 ? 0.50835 0.53351 0.58087 -0.01313 0.24910  -0.11665 133 ASP A OD2 
1915  N N   . LEU A 155 ? 0.42762 0.36737 0.56281 0.00346  0.15344  -0.12571 134 LEU A N   
1916  C CA  . LEU A 155 ? 0.43925 0.42970 0.65303 0.01760  0.14846  -0.12506 134 LEU A CA  
1917  C C   . LEU A 155 ? 0.39497 0.45443 0.65786 0.00538  0.18367  -0.11878 134 LEU A C   
1918  O O   . LEU A 155 ? 0.35440 0.44802 0.66547 0.01548  0.17252  -0.11922 134 LEU A O   
1919  C CB  . LEU A 155 ? 0.39469 0.37182 0.60018 0.01059  0.10810  -0.10325 134 LEU A CB  
1920  C CG  . LEU A 155 ? 0.43778 0.34975 0.61206 0.03102  0.07483  -0.10672 134 LEU A CG  
1921  C CD1 . LEU A 155 ? 0.42074 0.33145 0.58935 0.02389  0.04038  -0.08029 134 LEU A CD1 
1922  C CD2 . LEU A 155 ? 0.46624 0.38488 0.69153 0.07468  0.07648  -0.13646 134 LEU A CD2 
1934  N N   . VAL A 156 ? 0.44468 0.50699 0.52461 -0.12673 0.08077  -0.18124 135 VAL A N   
1935  C CA  . VAL A 156 ? 0.44681 0.54459 0.53107 -0.11755 0.07498  -0.17176 135 VAL A CA  
1936  C C   . VAL A 156 ? 0.42888 0.52229 0.49838 -0.10435 0.08165  -0.17551 135 VAL A C   
1937  O O   . VAL A 156 ? 0.41740 0.51722 0.49466 -0.08901 0.08422  -0.16293 135 VAL A O   
1938  C CB  . VAL A 156 ? 0.43088 0.56105 0.51630 -0.13257 0.06194  -0.17384 135 VAL A CB  
1939  C CG1 . VAL A 156 ? 0.43859 0.60210 0.52949 -0.12430 0.05300  -0.16077 135 VAL A CG1 
1940  C CG2 . VAL A 156 ? 0.37802 0.52075 0.48646 -0.14376 0.05709  -0.16980 135 VAL A CG2 
1950  N N   . SER A 157 ? 0.45161 0.53519 0.49954 -0.11191 0.08600  -0.19501 136 SER A N   
1951  C CA  . SER A 157 ? 0.50347 0.59043 0.53716 -0.10176 0.09536  -0.20245 136 SER A CA  
1952  C C   . SER A 157 ? 0.51270 0.56859 0.55747 -0.08315 0.10995  -0.20489 136 SER A C   
1953  O O   . SER A 157 ? 0.46484 0.53178 0.50920 -0.06979 0.11785  -0.20342 136 SER A O   
1954  C CB  . SER A 157 ? 0.48839 0.58030 0.49281 -0.11906 0.09717  -0.22655 136 SER A CB  
1955  O OG  . SER A 157 ? 0.52583 0.58127 0.52455 -0.12877 0.10376  -0.24908 136 SER A OG  
1961  N N   . ARG A 158 ? 0.50354 0.52341 0.56091 -0.08320 0.11248  -0.20621 137 ARG A N   
1962  C CA  . ARG A 158 ? 0.53049 0.51804 0.60514 -0.06660 0.12287  -0.20525 137 ARG A CA  
1963  C C   . ARG A 158 ? 0.48971 0.48069 0.58452 -0.05582 0.11778  -0.17655 137 ARG A C   
1964  O O   . ARG A 158 ? 0.49914 0.47270 0.61188 -0.04072 0.12315  -0.16874 137 ARG A O   
1965  C CB  . ARG A 158 ? 0.60972 0.55219 0.68861 -0.07531 0.12580  -0.21956 137 ARG A CB  
1966  C CG  . ARG A 158 ? 0.70051 0.63297 0.75785 -0.08843 0.13262  -0.25362 137 ARG A CG  
1967  C CD  . ARG A 158 ? 0.84508 0.76496 0.90617 -0.07230 0.15064  -0.27542 137 ARG A CD  
1968  N NE  . ARG A 158 ? 0.98887 0.86032 1.08112 -0.05857 0.15764  -0.27662 137 ARG A NE  
1969  C CZ  . ARG A 158 ? 1.03120 0.85681 1.12850 -0.06667 0.16209  -0.29836 137 ARG A CZ  
1970  N NH1 . ARG A 158 ? 1.05428 0.87617 1.12374 -0.09119 0.16027  -0.32230 137 ARG A NH1 
1971  N NH2 . ARG A 158 ? 1.02283 0.80449 1.15662 -0.05143 0.16598  -0.29312 137 ARG A NH2 
1985  N N   . PHE A 159 ? 0.44735 0.45957 0.54216 -0.06456 0.10761  -0.16168 138 PHE A N   
1986  C CA  . PHE A 159 ? 0.42752 0.44409 0.53625 -0.05819 0.10420  -0.13855 138 PHE A CA  
1987  C C   . PHE A 159 ? 0.38882 0.44187 0.49777 -0.05823 0.09806  -0.12855 138 PHE A C   
1988  O O   . PHE A 159 ? 0.37046 0.43704 0.48479 -0.04673 0.09832  -0.11738 138 PHE A O   
1989  C CB  . PHE A 159 ? 0.46842 0.46559 0.58207 -0.07155 0.10026  -0.12994 138 PHE A CB  
1990  C CG  . PHE A 159 ? 0.44604 0.44771 0.56853 -0.06924 0.09702  -0.10674 138 PHE A CG  
1991  C CD1 . PHE A 159 ? 0.49695 0.47648 0.63175 -0.05960 0.09735  -0.09317 138 PHE A CD1 
1992  C CD2 . PHE A 159 ? 0.42766 0.45812 0.54837 -0.07622 0.09360  -0.09943 138 PHE A CD2 
1993  C CE1 . PHE A 159 ? 0.42383 0.41097 0.56366 -0.06104 0.09200  -0.07011 138 PHE A CE1 
1994  C CE2 . PHE A 159 ? 0.43534 0.47175 0.55884 -0.07748 0.09129  -0.08125 138 PHE A CE2 
1995  C CZ  . PHE A 159 ? 0.44573 0.46169 0.57620 -0.07146 0.08935  -0.06510 138 PHE A CZ  
2005  N N   . ALA A 160 ? 0.34921 0.41880 0.45659 -0.07109 0.09205  -0.13269 139 ALA A N   
2006  C CA  . ALA A 160 ? 0.33642 0.43503 0.45377 -0.06997 0.08643  -0.12329 139 ALA A CA  
2007  C C   . ALA A 160 ? 0.33550 0.45251 0.45153 -0.05909 0.08417  -0.11882 139 ALA A C   
2008  O O   . ALA A 160 ? 0.33012 0.45644 0.45432 -0.05124 0.08314  -0.10684 139 ALA A O   
2009  C CB  . ALA A 160 ? 0.35064 0.46716 0.47554 -0.08314 0.08040  -0.12952 139 ALA A CB  
2015  N N   . ARG A 161 ? 0.33776 0.46123 0.44109 -0.06154 0.08324  -0.12815 140 ARG A N   
2016  C CA  . ARG A 161 ? 0.32225 0.46815 0.42126 -0.05610 0.08015  -0.12160 140 ARG A CA  
2017  C C   . ARG A 161 ? 0.35071 0.49085 0.44850 -0.04257 0.08960  -0.11717 140 ARG A C   
2018  O O   . ARG A 161 ? 0.34436 0.50044 0.44999 -0.03654 0.08610  -0.10266 140 ARG A O   
2019  C CB  . ARG A 161 ? 0.37699 0.53611 0.45739 -0.06746 0.07653  -0.13236 140 ARG A CB  
2020  C CG  . ARG A 161 ? 0.38784 0.56425 0.47692 -0.08057 0.06235  -0.12980 140 ARG A CG  
2021  C CD  . ARG A 161 ? 0.45222 0.64351 0.51765 -0.09621 0.05687  -0.13946 140 ARG A CD  
2022  N NE  . ARG A 161 ? 0.43612 0.64754 0.51334 -0.10993 0.04093  -0.13483 140 ARG A NE  
2023  C CZ  . ARG A 161 ? 0.46292 0.68700 0.52129 -0.12861 0.03339  -0.14341 140 ARG A CZ  
2024  N NH1 . ARG A 161 ? 0.46976 0.68670 0.49284 -0.13695 0.04243  -0.16127 140 ARG A NH1 
2025  N NH2 . ARG A 161 ? 0.45300 0.69861 0.52996 -0.14018 0.01726  -0.13600 140 ARG A NH2 
2039  N N   . PRO A 162 ? 0.37681 0.49599 0.46960 -0.03726 0.10112  -0.12875 141 PRO A N   
2040  C CA  . PRO A 162 ? 0.36575 0.48545 0.46649 -0.02235 0.11011  -0.12321 141 PRO A CA  
2041  C C   . PRO A 162 ? 0.36595 0.48324 0.48439 -0.01533 0.10603  -0.10316 141 PRO A C   
2042  O O   . PRO A 162 ? 0.37204 0.50574 0.49788 -0.00714 0.10688  -0.09137 141 PRO A O   
2043  C CB  . PRO A 162 ? 0.42778 0.52007 0.52897 -0.01743 0.12289  -0.14204 141 PRO A CB  
2044  C CG  . PRO A 162 ? 0.46971 0.54050 0.56338 -0.03111 0.11854  -0.15284 141 PRO A CG  
2045  C CD  . PRO A 162 ? 0.41633 0.51213 0.49948 -0.04478 0.10643  -0.14871 141 PRO A CD  
2053  N N   . VAL A 163 ? 0.33827 0.43850 0.46176 -0.02133 0.10158  -0.09882 142 VAL A N   
2054  C CA  . VAL A 163 ? 0.36005 0.46238 0.49391 -0.02040 0.09683  -0.08072 142 VAL A CA  
2055  C C   . VAL A 163 ? 0.37586 0.50309 0.51082 -0.02296 0.09012  -0.07344 142 VAL A C   
2056  O O   . VAL A 163 ? 0.31741 0.45519 0.45902 -0.01873 0.08789  -0.06029 142 VAL A O   
2057  C CB  . VAL A 163 ? 0.36013 0.44508 0.49358 -0.03199 0.09409  -0.07870 142 VAL A CB  
2058  C CG1 . VAL A 163 ? 0.35659 0.45262 0.49310 -0.03740 0.08896  -0.06341 142 VAL A CG1 
2059  C CG2 . VAL A 163 ? 0.40276 0.45719 0.54154 -0.02912 0.09796  -0.07895 142 VAL A CG2 
2069  N N   . ALA A 164 ? 0.34399 0.48041 0.47640 -0.03058 0.08546  -0.08093 143 ALA A N   
2070  C CA  . ALA A 164 ? 0.32329 0.47853 0.46464 -0.03167 0.07800  -0.07343 143 ALA A CA  
2071  C C   . ALA A 164 ? 0.34201 0.51260 0.48230 -0.02498 0.07669  -0.06390 143 ALA A C   
2072  O O   . ALA A 164 ? 0.25883 0.43830 0.40787 -0.02389 0.07217  -0.05235 143 ALA A O   
2073  C CB  . ALA A 164 ? 0.29074 0.45518 0.43825 -0.03878 0.07150  -0.08049 143 ALA A CB  
2079  N N   . LEU A 165 ? 0.29236 0.46792 0.42089 -0.02294 0.08134  -0.06989 144 LEU A N   
2080  C CA  . LEU A 165 ? 0.28671 0.48374 0.41216 -0.02016 0.08148  -0.06091 144 LEU A CA  
2081  C C   . LEU A 165 ? 0.36706 0.56574 0.50175 -0.01078 0.08747  -0.05121 144 LEU A C   
2082  O O   . LEU A 165 ? 0.34210 0.55813 0.48301 -0.01094 0.08301  -0.03667 144 LEU A O   
2083  C CB  . LEU A 165 ? 0.32210 0.52860 0.42895 -0.02331 0.08813  -0.07326 144 LEU A CB  
2084  C CG  . LEU A 165 ? 0.31930 0.55517 0.41864 -0.02487 0.08991  -0.06432 144 LEU A CG  
2085  C CD1 . LEU A 165 ? 0.36796 0.62033 0.47353 -0.03315 0.07298  -0.04404 144 LEU A CD1 
2086  C CD2 . LEU A 165 ? 0.46428 0.71065 0.53943 -0.03195 0.09918  -0.08231 144 LEU A CD2 
2098  N N   . ARG A 166 ? 0.34482 0.52654 0.48366 -0.00329 0.09623  -0.05704 145 ARG A N   
2099  C CA  . ARG A 166 ? 0.36835 0.55537 0.52242 0.00579  0.09925  -0.04417 145 ARG A CA  
2100  C C   . ARG A 166 ? 0.34162 0.52839 0.50235 -0.00013 0.08860  -0.02887 145 ARG A C   
2101  O O   . ARG A 166 ? 0.33985 0.54235 0.51012 0.00158  0.08586  -0.01437 145 ARG A O   
2102  C CB  . ARG A 166 ? 0.38593 0.55378 0.55073 0.01609  0.10846  -0.05040 145 ARG A CB  
2103  C CG  . ARG A 166 ? 0.46813 0.63781 0.62974 0.02332  0.12339  -0.07052 145 ARG A CG  
2104  C CD  . ARG A 166 ? 0.48572 0.63181 0.66883 0.03640  0.13221  -0.07612 145 ARG A CD  
2105  N NE  . ARG A 166 ? 0.51875 0.67520 0.73133 0.04841  0.13130  -0.05648 145 ARG A NE  
2106  C CZ  . ARG A 166 ? 0.52854 0.66432 0.76676 0.05711  0.12902  -0.04658 145 ARG A CZ  
2107  N NH1 . ARG A 166 ? 0.51906 0.61907 0.75613 0.05442  0.12771  -0.05397 145 ARG A NH1 
2108  N NH2 . ARG A 166 ? 0.52951 0.68212 0.79758 0.06746  0.12647  -0.02635 145 ARG A NH2 
2122  N N   . THR A 167 ? 0.31045 0.48330 0.46577 -0.00931 0.08327  -0.03375 146 THR A N   
2123  C CA  . THR A 167 ? 0.32005 0.49369 0.47818 -0.01804 0.07602  -0.02553 146 THR A CA  
2124  C C   . THR A 167 ? 0.36145 0.55079 0.52457 -0.02130 0.06937  -0.01947 146 THR A C   
2125  O O   . THR A 167 ? 0.33576 0.53363 0.50397 -0.02424 0.06511  -0.00758 146 THR A O   
2126  C CB  . THR A 167 ? 0.31912 0.47903 0.47146 -0.02768 0.07591  -0.03718 146 THR A CB  
2127  O OG1 . THR A 167 ? 0.38070 0.52423 0.52927 -0.02773 0.07984  -0.03732 146 THR A OG1 
2128  C CG2 . THR A 167 ? 0.37313 0.53675 0.52633 -0.03945 0.07187  -0.03664 146 THR A CG2 
2136  N N   . ILE A 168 ? 0.31724 0.51081 0.48060 -0.02224 0.06655  -0.02518 147 ILE A N   
2137  C CA  . ILE A 168 ? 0.31383 0.51779 0.48680 -0.02627 0.05757  -0.01653 147 ILE A CA  
2138  C C   . ILE A 168 ? 0.32192 0.54448 0.49490 -0.02364 0.05753  -0.00132 147 ILE A C   
2139  O O   . ILE A 168 ? 0.33639 0.56535 0.51776 -0.02858 0.05094  0.01032  147 ILE A O   
2140  C CB  . ILE A 168 ? 0.32388 0.52933 0.50263 -0.02858 0.05104  -0.02101 147 ILE A CB  
2141  C CG1 . ILE A 168 ? 0.28554 0.49458 0.48276 -0.03289 0.03933  -0.01035 147 ILE A CG1 
2142  C CG2 . ILE A 168 ? 0.33135 0.54978 0.49672 -0.02716 0.05265  -0.01984 147 ILE A CG2 
2143  C CD1 . ILE A 168 ? 0.33626 0.53247 0.54609 -0.03685 0.03914  -0.01746 147 ILE A CD1 
2155  N N   . THR A 169 ? 0.32242 0.55504 0.48748 -0.01697 0.06631  -0.00289 148 THR A N   
2156  C CA  . THR A 169 ? 0.36487 0.62193 0.53309 -0.01538 0.06886  0.01025  148 THR A CA  
2157  C C   . THR A 169 ? 0.37153 0.63298 0.55188 -0.01153 0.07056  0.02014  148 THR A C   
2158  O O   . THR A 169 ? 0.37505 0.65722 0.56378 -0.01469 0.06757  0.03515  148 THR A O   
2159  C CB  . THR A 169 ? 0.36890 0.64018 0.52664 -0.01030 0.08115  0.00137  148 THR A CB  
2160  O OG1 . THR A 169 ? 0.36965 0.62362 0.52740 -0.00059 0.09188  -0.01389 148 THR A OG1 
2161  C CG2 . THR A 169 ? 0.35791 0.63368 0.50066 -0.01950 0.07552  -0.00271 148 THR A CG2 
2169  N N   . ALA A 170 ? 0.33937 0.58425 0.52196 -0.00682 0.07358  0.01504  149 ALA A N   
2170  C CA  . ALA A 170 ? 0.38398 0.63462 0.57859 -0.00701 0.07002  0.02909  149 ALA A CA  
2171  C C   . ALA A 170 ? 0.38572 0.63665 0.57861 -0.02157 0.05806  0.03678  149 ALA A C   
2172  O O   . ALA A 170 ? 0.43348 0.70222 0.63547 -0.02617 0.05275  0.05193  149 ALA A O   
2173  C CB  . ALA A 170 ? 0.37048 0.60195 0.56641 -0.00317 0.07193  0.02619  149 ALA A CB  
2179  N N   . PHE A 171 ? 0.33455 0.56729 0.51863 -0.02942 0.05447  0.02471  150 PHE A N   
2180  C CA  . PHE A 171 ? 0.32646 0.55611 0.51188 -0.04293 0.04566  0.02586  150 PHE A CA  
2181  C C   . PHE A 171 ? 0.35430 0.59700 0.54906 -0.04623 0.03922  0.03726  150 PHE A C   
2182  O O   . PHE A 171 ? 0.33314 0.58237 0.53278 -0.05648 0.03207  0.04693  150 PHE A O   
2183  C CB  . PHE A 171 ? 0.33411 0.54396 0.51589 -0.04785 0.04641  0.00684  150 PHE A CB  
2184  C CG  . PHE A 171 ? 0.33041 0.53383 0.51907 -0.05970 0.04024  0.00138  150 PHE A CG  
2185  C CD1 . PHE A 171 ? 0.36806 0.57154 0.54927 -0.07343 0.03836  0.00009  150 PHE A CD1 
2186  C CD2 . PHE A 171 ? 0.36007 0.55670 0.56435 -0.05845 0.03550  -0.00276 150 PHE A CD2 
2187  C CE1 . PHE A 171 ? 0.36257 0.55743 0.55022 -0.08601 0.03447  -0.01030 150 PHE A CE1 
2188  C CE2 . PHE A 171 ? 0.35367 0.53913 0.57131 -0.06800 0.03044  -0.01043 150 PHE A CE2 
2189  C CZ  . PHE A 171 ? 0.37562 0.55907 0.58382 -0.08186 0.03146  -0.01706 150 PHE A CZ  
2199  N N   . LEU A 172 ? 0.34348 0.59190 0.53919 -0.04058 0.04061  0.03809  151 LEU A N   
2200  C CA  . LEU A 172 ? 0.32760 0.59041 0.53064 -0.04652 0.03329  0.05309  151 LEU A CA  
2201  C C   . LEU A 172 ? 0.36152 0.65291 0.56821 -0.04629 0.03643  0.06936  151 LEU A C   
2202  O O   . LEU A 172 ? 0.41018 0.71488 0.62429 -0.05616 0.02877  0.08497  151 LEU A O   
2203  C CB  . LEU A 172 ? 0.35632 0.62355 0.55504 -0.04387 0.03310  0.05248  151 LEU A CB  
2204  C CG  . LEU A 172 ? 0.35202 0.59826 0.55579 -0.04433 0.02700  0.04130  151 LEU A CG  
2205  C CD1 . LEU A 172 ? 0.38840 0.64558 0.58480 -0.04374 0.02535  0.04378  151 LEU A CD1 
2206  C CD2 . LEU A 172 ? 0.35004 0.58374 0.57339 -0.05278 0.01416  0.04753  151 LEU A CD2 
2218  N N   . GLY A 173 ? 0.36488 0.66605 0.57126 -0.03549 0.04707  0.06677  152 GLY A N   
2219  C CA  . GLY A 173 ? 0.43135 0.76465 0.64971 -0.03194 0.05242  0.08068  152 GLY A CA  
2220  C C   . GLY A 173 ? 0.42335 0.78210 0.63898 -0.02914 0.06172  0.08219  152 GLY A C   
2221  O O   . GLY A 173 ? 0.45424 0.84450 0.67929 -0.03453 0.06244  0.09744  152 GLY A O   
2225  N N   . VAL A 174 ? 0.41502 0.76466 0.61657 -0.02327 0.06950  0.06640  153 VAL A N   
2226  C CA  . VAL A 174 ? 0.37960 0.75514 0.57075 -0.02537 0.07859  0.06502  153 VAL A CA  
2227  C C   . VAL A 174 ? 0.40265 0.77465 0.58728 -0.01190 0.09619  0.04216  153 VAL A C   
2228  O O   . VAL A 174 ? 0.44017 0.78129 0.62315 -0.00458 0.09600  0.02897  153 VAL A O   
2229  C CB  . VAL A 174 ? 0.40998 0.77933 0.58631 -0.03915 0.06582  0.07049  153 VAL A CB  
2230  C CG1 . VAL A 174 ? 0.40669 0.77214 0.59445 -0.05177 0.04830  0.09090  153 VAL A CG1 
2231  C CG2 . VAL A 174 ? 0.39418 0.72952 0.56191 -0.03499 0.06209  0.05324  153 VAL A CG2 
2241  N N   . PRO A 175 ? 0.42054 0.82248 0.59989 -0.01071 0.11202  0.03499  154 PRO A N   
2242  C CA  . PRO A 175 ? 0.49236 0.88732 0.66585 0.00078  0.13019  0.00823  154 PRO A CA  
2243  C C   . PRO A 175 ? 0.45016 0.82053 0.59691 -0.00684 0.12392  -0.00501 154 PRO A C   
2244  O O   . PRO A 175 ? 0.45760 0.83573 0.58718 -0.02264 0.11125  0.00571  154 PRO A O   
2245  C CB  . PRO A 175 ? 0.47881 0.91917 0.65028 -0.00141 0.14947  0.00263  154 PRO A CB  
2246  C CG  . PRO A 175 ? 0.45326 0.92257 0.61538 -0.02152 0.13641  0.02919  154 PRO A CG  
2247  C CD  . PRO A 175 ? 0.43153 0.87720 0.61033 -0.02227 0.11505  0.05038  154 PRO A CD  
2255  N N   . PRO A 176 ? 0.33994 0.78187 0.75628 0.02415  0.04455  -0.03608 155 PRO A N   
2256  C CA  . PRO A 176 ? 0.38317 0.78239 0.73951 0.02043  0.05510  -0.04269 155 PRO A CA  
2257  C C   . PRO A 176 ? 0.38208 0.82779 0.73179 0.01971  0.08540  -0.04680 155 PRO A C   
2258  O O   . PRO A 176 ? 0.33673 0.83605 0.71422 0.03730  0.10208  -0.05735 155 PRO A O   
2259  C CB  . PRO A 176 ? 0.37071 0.72255 0.70733 0.04470  0.04898  -0.06090 155 PRO A CB  
2260  C CG  . PRO A 176 ? 0.44801 0.80432 0.82014 0.05953  0.02842  -0.05871 155 PRO A CG  
2261  C CD  . PRO A 176 ? 0.37084 0.79776 0.79920 0.05192  0.03310  -0.05162 155 PRO A CD  
2269  N N   . PRO A 177 ? 0.37707 0.81289 0.69163 0.00244  0.09276  -0.03776 156 PRO A N   
2270  C CA  . PRO A 177 ? 0.40649 0.88213 0.69954 0.00954  0.11906  -0.04653 156 PRO A CA  
2271  C C   . PRO A 177 ? 0.45765 0.89792 0.72107 0.03256  0.11963  -0.08276 156 PRO A C   
2272  O O   . PRO A 177 ? 0.43337 0.81347 0.69150 0.03694  0.10261  -0.09175 156 PRO A O   
2273  C CB  . PRO A 177 ? 0.46149 0.92643 0.72611 -0.01575 0.11955  -0.02401 156 PRO A CB  
2274  C CG  . PRO A 177 ? 0.46558 0.86317 0.72103 -0.02937 0.09216  -0.01843 156 PRO A CG  
2275  C CD  . PRO A 177 ? 0.40342 0.79791 0.69800 -0.02114 0.07550  -0.02000 156 PRO A CD  
2283  N N   . ASP A 178 ? 0.44631 0.92542 0.69118 0.04784  0.13807  -0.10195 157 ASP A N   
2284  C CA  . ASP A 178 ? 0.49483 0.94167 0.72031 0.06987  0.13363  -0.14208 157 ASP A CA  
2285  C C   . ASP A 178 ? 0.49773 0.87041 0.69531 0.05257  0.11777  -0.13980 157 ASP A C   
2286  O O   . ASP A 178 ? 0.43793 0.80741 0.60663 0.03259  0.11961  -0.12220 157 ASP A O   
2287  C CB  . ASP A 178 ? 0.52530 1.03057 0.72597 0.09024  0.15184  -0.16534 157 ASP A CB  
2288  C CG  . ASP A 178 ? 0.50755 0.97700 0.69450 0.11377  0.13968  -0.21442 157 ASP A CG  
2289  O OD1 . ASP A 178 ? 0.58647 1.04334 0.80423 0.13836  0.13106  -0.24475 157 ASP A OD1 
2290  O OD2 . ASP A 178 ? 0.51856 0.96713 0.67070 0.10665  0.13468  -0.22259 157 ASP A OD2 
2295  N N   . GLY A 179 ? 0.44464 0.76085 0.65584 0.06149  0.10296  -0.15478 158 GLY A N   
2296  C CA  . GLY A 179 ? 0.45587 0.70818 0.65100 0.04551  0.09080  -0.14433 158 GLY A CA  
2297  C C   . GLY A 179 ? 0.48292 0.72634 0.65089 0.04039  0.09165  -0.16062 158 GLY A C   
2298  O O   . GLY A 179 ? 0.43638 0.65678 0.58120 0.02045  0.08879  -0.14226 158 GLY A O   
2302  N N   . ALA A 180 ? 0.44742 0.70723 0.62012 0.06181  0.09178  -0.19969 159 ALA A N   
2303  C CA  . ALA A 180 ? 0.49246 0.74505 0.64175 0.06045  0.08683  -0.22121 159 ALA A CA  
2304  C C   . ALA A 180 ? 0.46936 0.76496 0.57484 0.04775  0.09903  -0.20215 159 ALA A C   
2305  O O   . ALA A 180 ? 0.47175 0.74368 0.55601 0.03007  0.09359  -0.19103 159 ALA A O   
2306  C CB  . ALA A 180 ? 0.46912 0.73596 0.63238 0.09222  0.07908  -0.27458 159 ALA A CB  
2312  N N   . GLY A 181 ? 0.50227 0.86284 0.59958 0.05584  0.11621  -0.19234 160 GLY A N   
2313  C CA  . GLY A 181 ? 0.48175 0.88489 0.54536 0.04326  0.12877  -0.16491 160 GLY A CA  
2314  C C   . GLY A 181 ? 0.41408 0.78266 0.47903 0.01075  0.12322  -0.12308 160 GLY A C   
2315  O O   . GLY A 181 ? 0.46636 0.83045 0.50443 -0.00421 0.12133  -0.10647 160 GLY A O   
2319  N N   . PHE A 182 ? 0.45085 0.79823 0.54697 0.00282  0.11829  -0.10717 161 PHE A N   
2320  C CA  . PHE A 182 ? 0.37025 0.68626 0.46678 -0.02192 0.10821  -0.07531 161 PHE A CA  
2321  C C   . PHE A 182 ? 0.39047 0.64986 0.46550 -0.02972 0.09572  -0.08142 161 PHE A C   
2322  O O   . PHE A 182 ? 0.38675 0.63374 0.44415 -0.04596 0.09032  -0.06325 161 PHE A O   
2323  C CB  . PHE A 182 ? 0.36882 0.67282 0.49847 -0.02319 0.09995  -0.06367 161 PHE A CB  
2324  C CG  . PHE A 182 ? 0.35360 0.63282 0.48414 -0.04346 0.08500  -0.03720 161 PHE A CG  
2325  C CD1 . PHE A 182 ? 0.38421 0.69722 0.53440 -0.05910 0.08516  -0.01129 161 PHE A CD1 
2326  C CD2 . PHE A 182 ? 0.34386 0.56896 0.45850 -0.04513 0.07031  -0.03815 161 PHE A CD2 
2327  C CE1 . PHE A 182 ? 0.41597 0.70173 0.57356 -0.07536 0.06485  0.00619  161 PHE A CE1 
2328  C CE2 . PHE A 182 ? 0.38915 0.59391 0.50086 -0.05689 0.05336  -0.02180 161 PHE A CE2 
2329  C CZ  . PHE A 182 ? 0.38482 0.61606 0.51913 -0.07185 0.04764  -0.00324 161 PHE A CZ  
2339  N N   . GLU A 183 ? 0.40478 0.63093 0.48806 -0.01805 0.09056  -0.10539 162 GLU A N   
2340  C CA  . GLU A 183 ? 0.40997 0.59131 0.48329 -0.02621 0.08170  -0.10716 162 GLU A CA  
2341  C C   . GLU A 183 ? 0.45252 0.64965 0.49794 -0.03110 0.08203  -0.11491 162 GLU A C   
2342  O O   . GLU A 183 ? 0.41675 0.59158 0.44823 -0.04394 0.07598  -0.10322 162 GLU A O   
2343  C CB  . GLU A 183 ? 0.40530 0.55297 0.50714 -0.01462 0.07623  -0.12740 162 GLU A CB  
2344  C CG  . GLU A 183 ? 0.46007 0.57234 0.56516 -0.02306 0.06910  -0.13086 162 GLU A CG  
2345  C CD  . GLU A 183 ? 0.45972 0.54674 0.55316 -0.03669 0.06865  -0.09920 162 GLU A CD  
2346  O OE1 . GLU A 183 ? 0.40802 0.49116 0.49678 -0.03565 0.06946  -0.07775 162 GLU A OE1 
2347  O OE2 . GLU A 183 ? 0.46384 0.53820 0.55335 -0.04522 0.06583  -0.09869 162 GLU A OE2 
2354  N N   . GLN A 184 ? 0.46916 0.70971 0.50315 -0.01735 0.08866  -0.13465 163 GLN A N   
2355  C CA  . GLN A 184 ? 0.46853 0.72647 0.47026 -0.01761 0.08640  -0.14195 163 GLN A CA  
2356  C C   . GLN A 184 ? 0.44362 0.71419 0.42353 -0.03609 0.08966  -0.10337 163 GLN A C   
2357  O O   . GLN A 184 ? 0.44297 0.69474 0.40561 -0.04577 0.08065  -0.09778 163 GLN A O   
2358  C CB  . GLN A 184 ? 0.49797 0.80883 0.48312 0.00811  0.09267  -0.17172 163 GLN A CB  
2359  C CG  . GLN A 184 ? 0.58982 0.88221 0.59825 0.02966  0.07993  -0.22163 163 GLN A CG  
2360  C CD  . GLN A 184 ? 0.70462 1.05413 0.69152 0.06329  0.08270  -0.26006 163 GLN A CD  
2361  O OE1 . GLN A 184 ? 0.73034 1.13180 0.71196 0.07859  0.10029  -0.25527 163 GLN A OE1 
2362  N NE2 . GLN A 184 ? 0.81737 1.16211 0.79333 0.07766  0.06414  -0.30022 163 GLN A NE2 
2371  N N   . TRP A 185 ? 0.42138 0.72447 0.40966 -0.04102 0.10049  -0.07613 164 TRP A N   
2372  C CA  . TRP A 185 ? 0.42818 0.73636 0.41141 -0.06063 0.09890  -0.03722 164 TRP A CA  
2373  C C   . TRP A 185 ? 0.38156 0.63177 0.37222 -0.07599 0.08162  -0.02881 164 TRP A C   
2374  O O   . TRP A 185 ? 0.39260 0.62514 0.36817 -0.08607 0.07190  -0.01701 164 TRP A O   
2375  C CB  . TRP A 185 ? 0.43518 0.78534 0.44686 -0.06590 0.11045  -0.00841 164 TRP A CB  
2376  C CG  . TRP A 185 ? 0.49275 0.91583 0.49531 -0.04934 0.13265  -0.00633 164 TRP A CG  
2377  C CD1 . TRP A 185 ? 0.51570 0.97773 0.53483 -0.03065 0.14642  -0.02238 164 TRP A CD1 
2378  C CD2 . TRP A 185 ? 0.52258 0.99401 0.49432 -0.04531 0.14437  0.01379  164 TRP A CD2 
2379  N NE1 . TRP A 185 ? 0.55915 1.09561 0.55746 -0.01278 0.16784  -0.01654 164 TRP A NE1 
2380  C CE2 . TRP A 185 ? 0.52642 1.06987 0.49343 -0.02142 0.16718  0.00846  164 TRP A CE2 
2381  C CE3 . TRP A 185 ? 0.54559 1.00802 0.49268 -0.05663 0.13721  0.03713  164 TRP A CE3 
2382  C CZ2 . TRP A 185 ? 0.66911 1.25136 0.60579 -0.00663 0.17504  0.02687  164 TRP A CZ2 
2383  C CZ3 . TRP A 185 ? 0.59844 1.11777 0.51527 -0.04427 0.15120  0.05771  164 TRP A CZ3 
2384  C CH2 . TRP A 185 ? 0.72518 1.29527 0.63737 -0.01823 0.16712  0.05223  164 TRP A CH2 
2395  N N   . SER A 186 ? 0.39666 0.61936 0.40810 -0.07360 0.07717  -0.03605 165 SER A N   
2396  C CA  . SER A 186 ? 0.34948 0.52750 0.36176 -0.08091 0.06269  -0.02892 165 SER A CA  
2397  C C   . SER A 186 ? 0.39725 0.54826 0.39105 -0.08037 0.05835  -0.04083 165 SER A C   
2398  O O   . SER A 186 ? 0.36430 0.49352 0.34873 -0.08702 0.04771  -0.03100 165 SER A O   
2399  C CB  . SER A 186 ? 0.37999 0.53994 0.41110 -0.07262 0.05986  -0.03296 165 SER A CB  
2400  O OG  . SER A 186 ? 0.44081 0.56712 0.46389 -0.07443 0.04611  -0.02530 165 SER A OG  
2406  N N   . ASN A 187 ? 0.38281 0.53621 0.37733 -0.07122 0.06386  -0.06435 166 ASN A N   
2407  C CA  . ASN A 187 ? 0.39718 0.52794 0.38837 -0.07222 0.05801  -0.07567 166 ASN A CA  
2408  C C   . ASN A 187 ? 0.39871 0.54052 0.36543 -0.07878 0.05177  -0.06936 166 ASN A C   
2409  O O   . ASN A 187 ? 0.39140 0.51260 0.35550 -0.08307 0.04402  -0.06738 166 ASN A O   
2410  C CB  . ASN A 187 ? 0.43022 0.56073 0.43943 -0.06192 0.05844  -0.10578 166 ASN A CB  
2411  C CG  . ASN A 187 ? 0.44696 0.55216 0.47230 -0.06592 0.05087  -0.11391 166 ASN A CG  
2412  O OD1 . ASN A 187 ? 0.42241 0.53738 0.44288 -0.06444 0.04264  -0.13249 166 ASN A OD1 
2413  N ND2 . ASN A 187 ? 0.46667 0.54444 0.51340 -0.06916 0.05382  -0.09816 166 ASN A ND2 
2420  N N   . ALA A 188 ? 0.36163 0.54064 0.31153 -0.07725 0.05622  -0.06388 167 ALA A N   
2421  C CA  . ALA A 188 ? 0.39851 0.58968 0.32443 -0.08214 0.04991  -0.05027 167 ALA A CA  
2422  C C   . ALA A 188 ? 0.39470 0.55841 0.32593 -0.09539 0.03932  -0.02466 167 ALA A C   
2423  O O   . ALA A 188 ? 0.38659 0.53563 0.30770 -0.09823 0.02791  -0.02153 167 ALA A O   
2424  C CB  . ALA A 188 ? 0.40882 0.65228 0.31617 -0.07624 0.06062  -0.03805 167 ALA A CB  
2430  N N   . ILE A 189 ? 0.39886 0.55475 0.34900 -0.10078 0.03920  -0.01062 168 ILE A N   
2431  C CA  . ILE A 189 ? 0.41759 0.54469 0.37540 -0.10862 0.02246  0.00473  168 ILE A CA  
2432  C C   . ILE A 189 ? 0.38205 0.47615 0.33393 -0.10142 0.01559  -0.01113 168 ILE A C   
2433  O O   . ILE A 189 ? 0.38509 0.46257 0.33010 -0.10182 0.00261  -0.00851 168 ILE A O   
2434  C CB  . ILE A 189 ? 0.40073 0.52811 0.38492 -0.11336 0.01795  0.01733  168 ILE A CB  
2435  C CG1 . ILE A 189 ? 0.40679 0.57673 0.40512 -0.12179 0.02843  0.04044  168 ILE A CG1 
2436  C CG2 . ILE A 189 ? 0.43712 0.53145 0.43228 -0.11673 -0.00700 0.02369  168 ILE A CG2 
2437  C CD1 . ILE A 189 ? 0.44771 0.62921 0.48423 -0.12830 0.02564  0.05423  168 ILE A CD1 
2449  N N   . VAL A 190 ? 0.35980 0.44838 0.31708 -0.09325 0.02572  -0.02560 169 VAL A N   
2450  C CA  . VAL A 190 ? 0.40575 0.47323 0.36255 -0.08578 0.02491  -0.03217 169 VAL A CA  
2451  C C   . VAL A 190 ? 0.40872 0.47720 0.36081 -0.08752 0.02175  -0.03908 169 VAL A C   
2452  O O   . VAL A 190 ? 0.36434 0.42144 0.31234 -0.08361 0.01422  -0.03728 169 VAL A O   
2453  C CB  . VAL A 190 ? 0.38172 0.44585 0.35426 -0.07867 0.03811  -0.03838 169 VAL A CB  
2454  C CG1 . VAL A 190 ? 0.38156 0.43362 0.36045 -0.07198 0.04240  -0.03622 169 VAL A CG1 
2455  C CG2 . VAL A 190 ? 0.40798 0.47049 0.38386 -0.07327 0.03807  -0.03121 169 VAL A CG2 
2465  N N   A ARG A 191 ? 0.35974 0.44513 0.31291 -0.08980 0.02559  -0.05064 170 ARG A N   
2466  N N   B ARG A 191 ? 0.35944 0.44489 0.31233 -0.08986 0.02544  -0.05042 170 ARG A N   
2467  C CA  A ARG A 191 ? 0.37945 0.46937 0.33035 -0.08985 0.01833  -0.06070 170 ARG A CA  
2468  C CA  B ARG A 191 ? 0.37956 0.46916 0.33067 -0.08983 0.01833  -0.06063 170 ARG A CA  
2469  C C   A ARG A 191 ? 0.38747 0.47523 0.31987 -0.09262 0.00491  -0.04629 170 ARG A C   
2470  C C   B ARG A 191 ? 0.38734 0.47628 0.31928 -0.09265 0.00492  -0.04675 170 ARG A C   
2471  O O   A ARG A 191 ? 0.39046 0.47102 0.32511 -0.09009 -0.00372 -0.04951 170 ARG A O   
2472  O O   B ARG A 191 ? 0.38882 0.47302 0.32214 -0.09038 -0.00397 -0.05106 170 ARG A O   
2473  C CB  A ARG A 191 ? 0.39764 0.51050 0.34600 -0.08664 0.01893  -0.08026 170 ARG A CB  
2474  C CB  B ARG A 191 ? 0.39765 0.50889 0.34859 -0.08658 0.01919  -0.08121 170 ARG A CB  
2475  C CG  A ARG A 191 ? 0.40666 0.51401 0.38768 -0.08258 0.02372  -0.10285 170 ARG A CG  
2476  C CG  B ARG A 191 ? 0.40516 0.50779 0.39160 -0.08346 0.02358  -0.10176 170 ARG A CG  
2477  C CD  A ARG A 191 ? 0.42449 0.55573 0.40038 -0.07311 0.01877  -0.13121 170 ARG A CD  
2478  C CD  B ARG A 191 ? 0.42097 0.54301 0.40880 -0.07503 0.01988  -0.13004 170 ARG A CD  
2479  N NE  A ARG A 191 ? 0.42317 0.57050 0.38312 -0.06877 0.00386  -0.14521 170 ARG A NE  
2480  N NE  B ARG A 191 ? 0.44301 0.54917 0.47526 -0.07270 0.02127  -0.14726 170 ARG A NE  
2481  C CZ  A ARG A 191 ? 0.41961 0.55840 0.40958 -0.06911 -0.00947 -0.16524 170 ARG A CZ  
2482  C CZ  B ARG A 191 ? 0.44478 0.54206 0.51799 -0.07297 0.00984  -0.16901 170 ARG A CZ  
2483  N NH1 A ARG A 191 ? 0.41628 0.53177 0.45769 -0.07563 -0.00679 -0.16814 170 ARG A NH1 
2484  N NH1 B ARG A 191 ? 0.41271 0.52099 0.48314 -0.07233 -0.00557 -0.18423 170 ARG A NH1 
2485  N NH2 A ARG A 191 ? 0.43904 0.59606 0.41132 -0.06244 -0.02631 -0.17944 170 ARG A NH2 
2486  N NH2 B ARG A 191 ? 0.44666 0.52342 0.57142 -0.07391 0.01155  -0.17446 170 ARG A NH2 
2513  N N   . SER A 192 ? 0.35136 0.44556 0.27337 -0.09782 0.00216  -0.02800 171 SER A N   
2514  C CA  . SER A 192 ? 0.41333 0.50272 0.32698 -0.10178 -0.01324 -0.00971 171 SER A CA  
2515  C C   . SER A 192 ? 0.43036 0.48914 0.35267 -0.09795 -0.02742 -0.00984 171 SER A C   
2516  O O   . SER A 192 ? 0.42082 0.46869 0.34168 -0.09746 -0.04429 -0.00177 171 SER A O   
2517  C CB  . SER A 192 ? 0.42753 0.53138 0.34341 -0.11082 -0.01278 0.01748  171 SER A CB  
2518  O OG  . SER A 192 ? 0.41531 0.50115 0.35252 -0.11512 -0.01770 0.02416  171 SER A OG  
2525  N N   . MET A 193 ? 0.40278 0.44992 0.33231 -0.09147 -0.02187 -0.01921 172 MET A N   
2526  C CA  . MET A 193 ? 0.45807 0.48486 0.38807 -0.07949 -0.03426 -0.02479 172 MET A CA  
2527  C C   . MET A 193 ? 0.45430 0.48438 0.38393 -0.07151 -0.03475 -0.03446 172 MET A C   
2528  O O   . MET A 193 ? 0.39250 0.41125 0.32095 -0.05910 -0.04802 -0.03933 172 MET A O   
2529  C CB  . MET A 193 ? 0.41474 0.43836 0.34453 -0.06841 -0.02497 -0.03088 172 MET A CB  
2530  C CG  . MET A 193 ? 0.45860 0.48029 0.39396 -0.07362 -0.02786 -0.02440 172 MET A CG  
2531  S SD  . MET A 193 ? 0.49235 0.51438 0.42220 -0.05667 -0.01675 -0.02978 172 MET A SD  
2532  C CE  . MET A 193 ? 0.51330 0.53681 0.45848 -0.06570 -0.02585 -0.02351 172 MET A CE  
2542  N N   . ASP A 194 ? 0.36155 0.40886 0.29638 -0.07667 -0.02399 -0.04023 173 ASP A N   
2543  C CA  . ASP A 194 ? 0.37945 0.43477 0.32483 -0.07124 -0.02649 -0.04963 173 ASP A CA  
2544  C C   . ASP A 194 ? 0.39381 0.45400 0.33003 -0.07473 -0.04315 -0.04779 173 ASP A C   
2545  O O   . ASP A 194 ? 0.38447 0.45683 0.33196 -0.07162 -0.04728 -0.05853 173 ASP A O   
2546  C CB  . ASP A 194 ? 0.36040 0.43064 0.33027 -0.07403 -0.01021 -0.05971 173 ASP A CB  
2547  C CG  . ASP A 194 ? 0.38746 0.45466 0.36868 -0.06969 0.00808  -0.05379 173 ASP A CG  
2548  O OD1 . ASP A 194 ? 0.39129 0.45394 0.36295 -0.05706 0.00933  -0.04728 173 ASP A OD1 
2549  O OD2 . ASP A 194 ? 0.42350 0.49451 0.42464 -0.07567 0.01941  -0.05689 173 ASP A OD2 
2554  N N   . ALA A 195 ? 0.38956 0.44331 0.31004 -0.08072 -0.05335 -0.03114 174 ALA A N   
2555  C CA  . ALA A 195 ? 0.44450 0.50713 0.35222 -0.08226 -0.06732 -0.02070 174 ALA A CA  
2556  C C   . ALA A 195 ? 0.44048 0.49209 0.35494 -0.07258 -0.08673 -0.02372 174 ALA A C   
2557  O O   . ALA A 195 ? 0.46097 0.52448 0.36644 -0.07002 -0.09832 -0.02045 174 ALA A O   
2558  C CB  . ALA A 195 ? 0.51088 0.57180 0.41012 -0.09155 -0.07156 0.00859  174 ALA A CB  
2564  N N   . GLY A 196 ? 0.44003 0.47277 0.36777 -0.06307 -0.09196 -0.03128 175 GLY A N   
2565  C CA  . GLY A 196 ? 0.46496 0.49273 0.40231 -0.04939 -0.10914 -0.03894 175 GLY A CA  
2566  C C   . GLY A 196 ? 0.45497 0.50978 0.40605 -0.04513 -0.10185 -0.05547 175 GLY A C   
2567  O O   . GLY A 196 ? 0.50831 0.56808 0.46738 -0.03636 -0.11804 -0.05971 175 GLY A O   
2571  N N   . ILE A 197 ? 0.38667 0.45828 0.34876 -0.05122 -0.08018 -0.06469 176 ILE A N   
2572  C CA  . ILE A 197 ? 0.40168 0.49826 0.39270 -0.05136 -0.07536 -0.08019 176 ILE A CA  
2573  C C   . ILE A 197 ? 0.37422 0.48441 0.35493 -0.05819 -0.08504 -0.08756 176 ILE A C   
2574  O O   . ILE A 197 ? 0.39755 0.52556 0.39697 -0.05450 -0.09772 -0.10222 176 ILE A O   
2575  C CB  . ILE A 197 ? 0.41596 0.52110 0.43429 -0.05461 -0.05027 -0.08324 176 ILE A CB  
2576  C CG1 . ILE A 197 ? 0.42356 0.52629 0.44420 -0.04092 -0.03882 -0.07618 176 ILE A CG1 
2577  C CG2 . ILE A 197 ? 0.40779 0.53689 0.47378 -0.05882 -0.04801 -0.09670 176 ILE A CG2 
2578  C CD1 . ILE A 197 ? 0.46223 0.57014 0.49591 -0.04406 -0.01300 -0.06872 176 ILE A CD1 
2590  N N   . GLU A 198 ? 0.39330 0.50161 0.34953 -0.06571 -0.07737 -0.08212 177 GLU A N   
2591  C CA  . GLU A 198 ? 0.44875 0.57690 0.38471 -0.06567 -0.08400 -0.09118 177 GLU A CA  
2592  C C   . GLU A 198 ? 0.45381 0.58070 0.34846 -0.06721 -0.08434 -0.06466 177 GLU A C   
2593  O O   . GLU A 198 ? 0.43105 0.55569 0.31847 -0.07371 -0.06851 -0.05612 177 GLU A O   
2594  C CB  . GLU A 198 ? 0.45927 0.59627 0.41358 -0.06964 -0.07157 -0.11223 177 GLU A CB  
2595  C CG  . GLU A 198 ? 0.51277 0.65929 0.51447 -0.06897 -0.07919 -0.13781 177 GLU A CG  
2596  C CD  . GLU A 198 ? 0.48863 0.63969 0.51659 -0.07174 -0.07521 -0.16191 177 GLU A CD  
2597  O OE1 . GLU A 198 ? 0.51701 0.66866 0.51748 -0.07042 -0.06675 -0.16273 177 GLU A OE1 
2598  O OE2 . GLU A 198 ? 0.46654 0.62348 0.54822 -0.07370 -0.08489 -0.18264 177 GLU A OE2 
2605  N N   . PRO A 199 ? 0.47364 0.60411 0.34688 -0.06157 -0.10179 -0.04736 178 PRO A N   
2606  C CA  . PRO A 199 ? 0.48518 0.61401 0.33288 -0.06600 -0.10075 -0.01041 178 PRO A CA  
2607  C C   . PRO A 199 ? 0.51865 0.67957 0.33907 -0.06574 -0.08516 -0.00554 178 PRO A C   
2608  O O   . PRO A 199 ? 0.55722 0.71996 0.37159 -0.07364 -0.07535 0.02618  178 PRO A O   
2609  C CB  . PRO A 199 ? 0.51453 0.64391 0.34947 -0.05756 -0.12407 0.00831  178 PRO A CB  
2610  C CG  . PRO A 199 ? 0.53017 0.64710 0.39379 -0.05036 -0.13765 -0.01857 178 PRO A CG  
2611  C CD  . PRO A 199 ? 0.45303 0.58545 0.33517 -0.05178 -0.12362 -0.05490 178 PRO A CD  
2619  N N   . ALA A 200 ? 0.50599 0.69474 0.31496 -0.05515 -0.08455 -0.03748 179 ALA A N   
2620  C CA  . ALA A 200 ? 0.51051 0.73556 0.29019 -0.04771 -0.07072 -0.03982 179 ALA A CA  
2621  C C   . ALA A 200 ? 0.50029 0.71542 0.29848 -0.05905 -0.04850 -0.03719 179 ALA A C   
2622  O O   . ALA A 200 ? 0.49799 0.74365 0.27651 -0.05439 -0.03339 -0.02911 179 ALA A O   
2623  C CB  . ALA A 200 ? 0.50490 0.75561 0.27701 -0.03056 -0.08093 -0.08692 179 ALA A CB  
2629  N N   . ARG A 201 ? 0.42731 0.60526 0.26164 -0.07085 -0.04594 -0.04245 180 ARG A N   
2630  C CA  . ARG A 201 ? 0.44041 0.60818 0.29121 -0.07924 -0.02831 -0.03920 180 ARG A CA  
2631  C C   . ARG A 201 ? 0.48074 0.64544 0.32969 -0.08918 -0.02367 0.00019  180 ARG A C   
2632  O O   . ARG A 201 ? 0.46591 0.63212 0.32653 -0.09459 -0.01021 0.00512  180 ARG A O   
2633  C CB  . ARG A 201 ? 0.41466 0.54988 0.29967 -0.08417 -0.02689 -0.05404 180 ARG A CB  
2634  C CG  . ARG A 201 ? 0.42923 0.56768 0.33681 -0.07904 -0.02856 -0.08810 180 ARG A CG  
2635  C CD  . ARG A 201 ? 0.40528 0.51959 0.34892 -0.08367 -0.02137 -0.09005 180 ARG A CD  
2636  N NE  . ARG A 201 ? 0.44703 0.56454 0.42754 -0.08273 -0.02144 -0.11526 180 ARG A NE  
2637  C CZ  . ARG A 201 ? 0.39289 0.49755 0.41032 -0.08638 -0.00906 -0.11510 180 ARG A CZ  
2638  N NH1 . ARG A 201 ? 0.38627 0.47713 0.39885 -0.08749 0.00472  -0.09423 180 ARG A NH1 
2639  N NH2 . ARG A 201 ? 0.39914 0.50548 0.46125 -0.08761 -0.01271 -0.13605 180 ARG A NH2 
2653  N N   . ALA A 202 ? 0.50892 0.67004 0.35049 -0.09179 -0.03659 0.02946  181 ALA A N   
2654  C CA  . ALA A 202 ? 0.53653 0.68710 0.39580 -0.10470 -0.03714 0.06745  181 ALA A CA  
2655  C C   . ALA A 202 ? 0.57198 0.76649 0.42241 -0.10676 -0.01775 0.09322  181 ALA A C   
2656  O O   . ALA A 202 ? 0.58464 0.77885 0.46069 -0.11694 -0.00846 0.10538  181 ALA A O   
2657  C CB  . ALA A 202 ? 0.56151 0.69255 0.42615 -0.10736 -0.05899 0.09550  181 ALA A CB  
2663  N N   . GLU A 203 ? 0.57654 0.81562 0.39006 -0.09338 -0.01077 0.09754  182 GLU A N   
2664  C CA  . GLU A 203 ? 0.64301 0.93525 0.44566 -0.09145 0.01025  0.13133  182 GLU A CA  
2665  C C   . GLU A 203 ? 0.63861 0.95161 0.45077 -0.08908 0.03116  0.11051  182 GLU A C   
2666  O O   . GLU A 203 ? 0.62688 0.96053 0.46434 -0.09947 0.04548  0.14348  182 GLU A O   
2667  C CB  . GLU A 203 ? 0.75266 1.09549 0.50317 -0.06986 0.01245  0.13873  182 GLU A CB  
2668  C CG  . GLU A 203 ? 0.83047 1.24465 0.56069 -0.06048 0.03936  0.17629  182 GLU A CG  
2669  C CD  . GLU A 203 ? 0.92551 1.33826 0.70336 -0.08343 0.04696  0.24133  182 GLU A CD  
2670  O OE1 . GLU A 203 ? 0.92197 1.28448 0.73314 -0.10354 0.02589  0.26433  182 GLU A OE1 
2671  O OE2 . GLU A 203 ? 0.98014 1.43399 0.77455 -0.07760 0.06926  0.26178  182 GLU A OE2 
2678  N N   . PRO A 204 ? 0.47496 1.00853 0.44066 -0.26079 -0.05731 0.07459  183 PRO A N   
2679  C CA  . PRO A 204 ? 0.48704 1.05254 0.42637 -0.24354 -0.01078 0.03621  183 PRO A CA  
2680  C C   . PRO A 204 ? 0.46517 0.98185 0.44826 -0.22221 -0.00323 0.03030  183 PRO A C   
2681  O O   . PRO A 204 ? 0.48371 1.01634 0.45269 -0.21456 0.01323  0.03066  183 PRO A O   
2682  C CB  . PRO A 204 ? 0.45806 1.00081 0.37150 -0.21513 0.00918  -0.02359 183 PRO A CB  
2683  C CG  . PRO A 204 ? 0.48323 1.01374 0.38508 -0.22739 -0.02201 -0.00987 183 PRO A CG  
2684  C CD  . PRO A 204 ? 0.48954 0.98785 0.44611 -0.24621 -0.06611 0.04354  183 PRO A CD  
2692  N N   . GLY A 205 ? 0.45515 0.89591 0.49223 -0.20951 -0.02299 0.02839  184 GLY A N   
2693  C CA  . GLY A 205 ? 0.43931 0.83268 0.51237 -0.19209 -0.01555 0.02352  184 GLY A CA  
2694  C C   . GLY A 205 ? 0.49133 0.90878 0.56933 -0.20910 -0.02362 0.07004  184 GLY A C   
2695  O O   . GLY A 205 ? 0.51582 0.93896 0.58944 -0.19924 -0.00568 0.06430  184 GLY A O   
2699  N N   . ASN A 206 ? 0.50242 0.93516 0.58434 -0.23438 -0.05217 0.11726  185 ASN A N   
2700  C CA  . ASN A 206 ? 0.54618 1.00087 0.62916 -0.25055 -0.06170 0.16198  185 ASN A CA  
2701  C C   . ASN A 206 ? 0.45655 0.98311 0.48875 -0.25816 -0.03945 0.16193  185 ASN A C   
2702  O O   . ASN A 206 ? 0.49642 1.02562 0.53507 -0.25182 -0.03034 0.16608  185 ASN A O   
2703  C CB  . ASN A 206 ? 0.56506 1.02197 0.65698 -0.27655 -0.09927 0.21476  185 ASN A CB  
2704  C CG  . ASN A 206 ? 0.63355 1.01052 0.78428 -0.26227 -0.12168 0.21213  185 ASN A CG  
2705  O OD1 . ASN A 206 ? 0.68925 1.01209 0.87701 -0.23810 -0.11043 0.18204  185 ASN A OD1 
2706  N ND2 . ASN A 206 ? 0.65374 1.02283 0.81139 -0.27619 -0.15164 0.23934  185 ASN A ND2 
2713  N N   . GLN A 207 ? 0.49903 1.07679 0.48431 -0.26647 -0.02908 0.14745  186 GLN A N   
2714  C CA  . GLN A 207 ? 0.50603 1.13112 0.45876 -0.26350 -0.00854 0.13245  186 GLN A CA  
2715  C C   . GLN A 207 ? 0.48732 1.07944 0.45472 -0.22894 0.01823  0.09167  186 GLN A C   
2716  O O   . GLN A 207 ? 0.47313 1.07490 0.44561 -0.22478 0.02722  0.09628  186 GLN A O   
2717  C CB  . GLN A 207 ? 0.56503 1.22804 0.47985 -0.27012 -0.00098 0.11103  186 GLN A CB  
2718  C CG  . GLN A 207 ? 0.66318 1.35716 0.56389 -0.30842 -0.03161 0.15473  186 GLN A CG  
2719  C CD  . GLN A 207 ? 0.75294 1.47052 0.62149 -0.31247 -0.02148 0.12895  186 GLN A CD  
2720  O OE1 . GLN A 207 ? 0.74720 1.43929 0.61294 -0.29427 -0.01228 0.09497  186 GLN A OE1 
2721  N NE2 . GLN A 207 ? 0.86658 1.62709 0.71164 -0.33749 -0.02431 0.14641  186 GLN A NE2 
2730  N N   . ALA A 208 ? 0.48880 1.03680 0.46724 -0.20560 0.02783  0.05483  187 ALA A N   
2731  C CA  . ALA A 208 ? 0.44952 0.95837 0.44146 -0.17435 0.04695  0.01966  187 ALA A CA  
2732  C C   . ALA A 208 ? 0.44636 0.92626 0.47288 -0.17266 0.04293  0.03909  187 ALA A C   
2733  O O   . ALA A 208 ? 0.43746 0.91149 0.46948 -0.15920 0.05520  0.03084  187 ALA A O   
2734  C CB  . ALA A 208 ? 0.41436 0.87771 0.40905 -0.15256 0.05240  -0.02153 187 ALA A CB  
2740  N N   . ARG A 209 ? 0.40762 0.86214 0.46459 -0.18564 0.02330  0.06556  188 ARG A N   
2741  C CA  . ARG A 209 ? 0.45480 0.87548 0.54759 -0.18277 0.01798  0.08063  188 ARG A CA  
2742  C C   . ARG A 209 ? 0.44719 0.91324 0.52682 -0.19432 0.01937  0.10745  188 ARG A C   
2743  O O   . ARG A 209 ? 0.45781 0.91388 0.54810 -0.18282 0.03049  0.09995  188 ARG A O   
2744  C CB  . ARG A 209 ? 0.49692 0.87405 0.62889 -0.19151 -0.00634 0.10042  188 ARG A CB  
2745  C CG  . ARG A 209 ? 0.49662 0.80818 0.65985 -0.17224 -0.00472 0.06442  188 ARG A CG  
2746  C CD  . ARG A 209 ? 0.61313 0.87624 0.81797 -0.17529 -0.02522 0.07300  188 ARG A CD  
2747  N NE  . ARG A 209 ? 0.56623 0.77132 0.79799 -0.15551 -0.01903 0.02868  188 ARG A NE  
2748  C CZ  . ARG A 209 ? 0.62730 0.81877 0.86360 -0.15200 -0.02578 0.01262  188 ARG A CZ  
2749  N NH1 . ARG A 209 ? 0.58881 0.81853 0.80389 -0.16873 -0.04166 0.03902  188 ARG A NH1 
2750  N NH2 . ARG A 209 ? 0.65970 0.80384 0.89235 -0.13362 -0.01440 -0.02826 188 ARG A NH2 
2764  N N   . ALA A 210 ? 0.48728 1.00678 0.54047 -0.21691 0.00971  0.13471  189 ALA A N   
2765  C CA  . ALA A 210 ? 0.47948 1.04288 0.52172 -0.22939 0.01073  0.15771  189 ALA A CA  
2766  C C   . ALA A 210 ? 0.46116 1.03904 0.49096 -0.21123 0.03826  0.12498  189 ALA A C   
2767  O O   . ALA A 210 ? 0.49152 1.07572 0.53270 -0.20908 0.04526  0.13161  189 ALA A O   
2768  C CB  . ALA A 210 ? 0.51197 1.12841 0.52678 -0.25943 -0.00623 0.18977  189 ALA A CB  
2774  N N   . GLU A 211 ? 0.44614 1.02252 0.45753 -0.19657 0.05300  0.08924  190 GLU A N   
2775  C CA  . GLU A 211 ? 0.49170 1.06722 0.50035 -0.17657 0.07639  0.05961  190 GLU A CA  
2776  C C   . GLU A 211 ? 0.45842 0.98894 0.49703 -0.15629 0.08246  0.04928  190 GLU A C   
2777  O O   . GLU A 211 ? 0.49129 1.03000 0.54149 -0.15269 0.09257  0.05259  190 GLU A O   
2778  C CB  . GLU A 211 ? 0.53021 1.09660 0.52031 -0.16194 0.08687  0.02434  190 GLU A CB  
2779  C CG  . GLU A 211 ? 0.62540 1.19740 0.61130 -0.14823 0.10864  0.00252  190 GLU A CG  
2780  C CD  . GLU A 211 ? 0.55726 1.18521 0.52544 -0.17067 0.11453  0.01860  190 GLU A CD  
2781  O OE1 . GLU A 211 ? 0.66392 1.32555 0.61001 -0.19461 0.10211  0.03555  190 GLU A OE1 
2782  O OE2 . GLU A 211 ? 0.67557 1.31406 0.65191 -0.16626 0.13138  0.01489  190 GLU A OE2 
2789  N N   . LEU A 212 ? 0.41721 0.90129 0.47135 -0.14733 0.07454  0.04111  191 LEU A N   
2790  C CA  . LEU A 212 ? 0.39741 0.83871 0.47817 -0.13132 0.07885  0.03207  191 LEU A CA  
2791  C C   . LEU A 212 ? 0.42045 0.86888 0.52231 -0.14370 0.07232  0.06045  191 LEU A C   
2792  O O   . LEU A 212 ? 0.41223 0.85287 0.52952 -0.13543 0.07996  0.05711  191 LEU A O   
2793  C CB  . LEU A 212 ? 0.38166 0.76916 0.47432 -0.12098 0.07212  0.01547  191 LEU A CB  
2794  C CG  . LEU A 212 ? 0.40729 0.76898 0.48672 -0.09945 0.08013  -0.01860 191 LEU A CG  
2795  C CD1 . LEU A 212 ? 0.48293 0.86990 0.53477 -0.09735 0.08567  -0.03238 191 LEU A CD1 
2796  C CD2 . LEU A 212 ? 0.43367 0.74384 0.51969 -0.09232 0.07169  -0.03536 191 LEU A CD2 
2808  N N   . SER A 213 ? 0.47760 0.94678 0.57846 -0.16518 0.05676  0.09099  192 SER A N   
2809  C CA  . SER A 213 ? 0.47921 0.95269 0.59825 -0.17636 0.04833  0.11846  192 SER A CA  
2810  C C   . SER A 213 ? 0.46095 0.97751 0.57180 -0.17859 0.06160  0.12312  192 SER A C   
2811  O O   . SER A 213 ? 0.48899 0.99652 0.61912 -0.17393 0.06630  0.12472  192 SER A O   
2812  C CB  . SER A 213 ? 0.47750 0.96316 0.59686 -0.19871 0.02571  0.15409  192 SER A CB  
2813  O OG  . SER A 213 ? 0.53267 0.96816 0.67303 -0.19619 0.01265  0.15094  192 SER A OG  
2819  N N   . ARG A 214 ? 0.46719 1.02755 0.55117 -0.18457 0.07014  0.12001  193 ARG A N   
2820  C CA  . ARG A 214 ? 0.52326 1.11983 0.60394 -0.18623 0.08645  0.11946  193 ARG A CA  
2821  C C   . ARG A 214 ? 0.44586 1.01663 0.54565 -0.16285 0.10454  0.09267  193 ARG A C   
2822  O O   . ARG A 214 ? 0.42876 1.01415 0.54574 -0.16379 0.11104  0.09939  193 ARG A O   
2823  C CB  . ARG A 214 ? 0.54753 1.18874 0.59600 -0.19716 0.09442  0.11481  193 ARG A CB  
2824  C CG  . ARG A 214 ? 0.67904 1.35258 0.70934 -0.22610 0.07308  0.14903  193 ARG A CG  
2825  C CD  . ARG A 214 ? 0.82038 1.53864 0.81581 -0.24121 0.07991  0.14377  193 ARG A CD  
2826  N NE  . ARG A 214 ? 0.95968 1.70809 0.93948 -0.27227 0.05516  0.18137  193 ARG A NE  
2827  C CZ  . ARG A 214 ? 0.82702 1.57055 0.79690 -0.28193 0.03559  0.19150  193 ARG A CZ  
2828  N NH1 . ARG A 214 ? 0.78810 1.49937 0.75898 -0.26270 0.04003  0.16381  193 ARG A NH1 
2829  N NH2 . ARG A 214 ? 0.96444 1.73473 0.92548 -0.31251 0.00955  0.23175  193 ARG A NH2 
2843  N N   . LEU A 215 ? 0.42120 0.96166 0.51941 -0.14544 0.10762  0.06663  194 LEU A N   
2844  C CA  . LEU A 215 ? 0.40453 0.92972 0.52039 -0.12772 0.11791  0.04697  194 LEU A CA  
2845  C C   . LEU A 215 ? 0.41812 0.92244 0.56123 -0.12889 0.10938  0.05980  194 LEU A C   
2846  O O   . LEU A 215 ? 0.41340 0.93025 0.57548 -0.12581 0.11763  0.06081  194 LEU A O   
2847  C CB  . LEU A 215 ? 0.38287 0.87465 0.48995 -0.11123 0.11764  0.02012  194 LEU A CB  
2848  C CG  . LEU A 215 ? 0.41579 0.89775 0.53581 -0.09360 0.12845  -0.00073 194 LEU A CG  
2849  C CD1 . LEU A 215 ? 0.42611 0.94643 0.54826 -0.09148 0.14716  -0.00770 194 LEU A CD1 
2850  C CD2 . LEU A 215 ? 0.46001 0.90545 0.56616 -0.08049 0.12284  -0.02511 194 LEU A CD2 
2862  N N   . VAL A 216 ? 0.39325 0.86616 0.54086 -0.13472 0.09290  0.06963  195 VAL A N   
2863  C CA  . VAL A 216 ? 0.41578 0.86561 0.58685 -0.13729 0.08389  0.07899  195 VAL A CA  
2864  C C   . VAL A 216 ? 0.43929 0.92179 0.61889 -0.15053 0.08261  0.10374  195 VAL A C   
2865  O O   . VAL A 216 ? 0.43619 0.91885 0.63437 -0.14900 0.08422  0.10622  195 VAL A O   
2866  C CB  . VAL A 216 ? 0.42570 0.83253 0.60171 -0.14125 0.06818  0.08069  195 VAL A CB  
2867  C CG1 . VAL A 216 ? 0.47848 0.86711 0.67462 -0.14868 0.05774  0.09366  195 VAL A CG1 
2868  C CG2 . VAL A 216 ? 0.38103 0.75245 0.55351 -0.12670 0.07092  0.05374  195 VAL A CG2 
2878  N N   . THR A 217 ? 0.43184 0.94594 0.59721 -0.16434 0.08025  0.12244  196 THR A N   
2879  C CA  . THR A 217 ? 0.46179 1.00852 0.63393 -0.17784 0.07915  0.14660  196 THR A CA  
2880  C C   . THR A 217 ? 0.46036 1.03620 0.64204 -0.17117 0.09881  0.13595  196 THR A C   
2881  O O   . THR A 217 ? 0.47627 1.05895 0.67801 -0.17367 0.09884  0.14557  196 THR A O   
2882  C CB  . THR A 217 ? 0.44474 1.02179 0.59744 -0.19582 0.07282  0.16883  196 THR A CB  
2883  O OG1 . THR A 217 ? 0.54470 1.09247 0.69849 -0.20280 0.05199  0.18327  196 THR A OG1 
2884  C CG2 . THR A 217 ? 0.45575 1.07009 0.61342 -0.21069 0.07363  0.19268  196 THR A CG2 
2892  N N   . HIS A 218 ? 0.49267 1.08141 0.66422 -0.16104 0.11570  0.11381  197 HIS A N   
2893  C CA  . HIS A 218 ? 0.52184 1.13585 0.71017 -0.15397 0.13580  0.10269  197 HIS A CA  
2894  C C   . HIS A 218 ? 0.51342 1.10129 0.73157 -0.14250 0.13351  0.09626  197 HIS A C   
2895  O O   . HIS A 218 ? 0.49122 1.09692 0.73314 -0.14540 0.13870  0.10426  197 HIS A O   
2896  C CB  . HIS A 218 ? 0.52436 1.15108 0.69879 -0.14383 0.15375  0.07793  197 HIS A CB  
2897  C CG  . HIS A 218 ? 0.70541 1.35682 0.90331 -0.13596 0.17651  0.06522  197 HIS A CG  
2898  N ND1 . HIS A 218 ? 0.72915 1.36282 0.94706 -0.11666 0.18543  0.04402  197 HIS A ND1 
2899  C CD2 . HIS A 218 ? 0.77264 1.46546 0.98073 -0.14556 0.19290  0.07131  197 HIS A CD2 
2900  C CE1 . HIS A 218 ? 0.77291 1.43584 1.01705 -0.11384 0.20626  0.03845  197 HIS A CE1 
2901  N NE2 . HIS A 218 ? 0.86592 1.56498 1.10452 -0.13118 0.21236  0.05328  197 HIS A NE2 
2909  N N   . TRP A 219 ? 0.44580 0.99092 0.66274 -0.13253 0.12345  0.08438  198 TRP A N   
2910  C CA  . TRP A 219 ? 0.45024 0.97030 0.69186 -0.12447 0.11984  0.07833  198 TRP A CA  
2911  C C   . TRP A 219 ? 0.44968 0.96737 0.70410 -0.13700 0.10662  0.09967  198 TRP A C   
2912  O O   . TRP A 219 ? 0.46820 0.99321 0.74671 -0.13610 0.10884  0.10202  198 TRP A O   
2913  C CB  . TRP A 219 ? 0.40870 0.88297 0.64203 -0.11448 0.11150  0.06178  198 TRP A CB  
2914  C CG  . TRP A 219 ? 0.36904 0.84181 0.59239 -0.09901 0.12350  0.03928  198 TRP A CG  
2915  C CD1 . TRP A 219 ? 0.37891 0.88287 0.60730 -0.09175 0.14167  0.03029  198 TRP A CD1 
2916  C CD2 . TRP A 219 ? 0.33807 0.77681 0.54297 -0.08996 0.11791  0.02284  198 TRP A CD2 
2917  N NE1 . TRP A 219 ? 0.38397 0.87383 0.59733 -0.07823 0.14626  0.00927  198 TRP A NE1 
2918  C CE2 . TRP A 219 ? 0.37787 0.82839 0.57460 -0.07699 0.13106  0.00453  198 TRP A CE2 
2919  C CE3 . TRP A 219 ? 0.36312 0.76187 0.55885 -0.09189 0.10354  0.02048  198 TRP A CE3 
2920  C CZ2 . TRP A 219 ? 0.38563 0.80962 0.56140 -0.06646 0.12762  -0.01560 198 TRP A CZ2 
2921  C CZ3 . TRP A 219 ? 0.37543 0.74895 0.55213 -0.08119 0.10194  0.00060  198 TRP A CZ3 
2922  C CH2 . TRP A 219 ? 0.37200 0.75797 0.53686 -0.06886 0.11257  -0.01738 198 TRP A CH2 
2933  N N   . LEU A 220 ? 0.47265 0.98127 0.71312 -0.14907 0.09225  0.11636  199 LEU A N   
2934  C CA  . LEU A 220 ? 0.49933 1.00458 0.75084 -0.16053 0.07919  0.13743  199 LEU A CA  
2935  C C   . LEU A 220 ? 0.50790 1.05641 0.77325 -0.16673 0.08827  0.15111  199 LEU A C   
2936  O O   . LEU A 220 ? 0.55380 1.10265 0.83674 -0.17053 0.08296  0.16104  199 LEU A O   
2937  C CB  . LEU A 220 ? 0.50383 0.99534 0.74263 -0.17199 0.06355  0.15436  199 LEU A CB  
2938  C CG  . LEU A 220 ? 0.50763 0.94836 0.74401 -0.16846 0.05220  0.14275  199 LEU A CG  
2939  C CD1 . LEU A 220 ? 0.50226 0.93459 0.73168 -0.17893 0.03909  0.15921  199 LEU A CD1 
2940  C CD2 . LEU A 220 ? 0.51906 0.93268 0.76980 -0.16896 0.04467  0.14105  199 LEU A CD2 
2952  N N   . ALA A 221 ? 0.46701 1.05252 0.72498 -0.16832 0.10323  0.15008  200 ALA A N   
2953  C CA  . ALA A 221 ? 0.48517 1.11215 0.75779 -0.17600 0.11425  0.16156  200 ALA A CA  
2954  C C   . ALA A 221 ? 0.54441 1.18195 0.84700 -0.16458 0.13021  0.14533  200 ALA A C   
2955  O O   . ALA A 221 ? 0.57850 1.23799 0.90444 -0.16983 0.13416  0.15516  200 ALA A O   
2956  C CB  . ALA A 221 ? 0.44864 1.11330 0.70177 -0.18535 0.12617  0.16590  200 ALA A CB  
2962  N N   . GLU A 222 ? 0.57127 1.19211 0.87741 -0.14913 0.13812  0.12155  201 GLU A N   
2963  C CA  . GLU A 222 ? 0.58451 1.22109 0.92439 -0.13816 0.15598  0.10609  201 GLU A CA  
2964  C C   . GLU A 222 ? 0.65835 1.26312 1.01812 -0.12655 0.14836  0.09402  201 GLU A C   
2965  O O   . GLU A 222 ? 0.66582 1.28459 1.06239 -0.11905 0.15987  0.08466  201 GLU A O   
2966  C CB  . GLU A 222 ? 0.64558 1.30164 0.97931 -0.12992 0.17830  0.08780  201 GLU A CB  
2967  C CG  . GLU A 222 ? 0.79177 1.48524 1.10307 -0.14366 0.18920  0.09653  201 GLU A CG  
2968  C CD  . GLU A 222 ? 0.99865 1.73218 1.33618 -0.15442 0.20258  0.10769  201 GLU A CD  
2969  O OE1 . GLU A 222 ? 1.11429 1.85137 1.49342 -0.14865 0.20769  0.10478  201 GLU A OE1 
2970  O OE2 . GLU A 222 ? 1.02725 1.78996 1.34473 -0.16998 0.20781  0.11946  201 GLU A OE2 
2977  N N   . ALA A 223 ? 0.68044 1.38663 0.99976 -0.08691 0.24009  -0.07754 202 ALA A N   
2978  C CA  . ALA A 223 ? 0.75975 1.46939 1.08499 -0.03370 0.24763  -0.07368 202 ALA A CA  
2979  C C   . ALA A 223 ? 0.75019 1.52039 1.13305 0.01703  0.21614  -0.06898 202 ALA A C   
2980  O O   . ALA A 223 ? 0.71981 1.56400 1.14276 -0.00128 0.18589  -0.06986 202 ALA A O   
2981  C CB  . ALA A 223 ? 0.68850 1.33371 0.95339 -0.04446 0.22202  -0.05347 202 ALA A CB  
2987  N N   . ASP A 224 ? 0.73780 1.47482 1.12186 0.08112  0.22469  -0.06430 203 ASP A N   
2988  C CA  . ASP A 224 ? 0.75580 1.54723 1.18674 0.13909  0.19110  -0.05616 203 ASP A CA  
2989  C C   . ASP A 224 ? 0.86946 1.66245 1.27636 0.13418  0.13931  -0.03532 203 ASP A C   
2990  O O   . ASP A 224 ? 0.87705 1.60813 1.22622 0.10024  0.13368  -0.02494 203 ASP A O   
2991  C CB  . ASP A 224 ? 0.76565 1.49631 1.18375 0.21064  0.21203  -0.04815 203 ASP A CB  
2992  C CG  . ASP A 224 ? 0.88900 1.68381 1.35842 0.27875  0.17696  -0.03844 203 ASP A CG  
2993  O OD1 . ASP A 224 ? 0.73410 1.63649 1.28572 0.28588  0.17266  -0.05840 203 ASP A OD1 
2994  O OD2 . ASP A 224 ? 1.27141 2.01253 1.69748 0.32435  0.15363  -0.01180 203 ASP A OD2 
2999  N N   . GLU A 225 ? 1.02305 1.89607 1.47950 0.16647  0.10184  -0.03303 204 GLU A N   
3000  C CA  . GLU A 225 ? 0.90727 1.78779 1.34345 0.16238  0.05453  -0.01737 204 GLU A CA  
3001  C C   . GLU A 225 ? 1.03174 1.81513 1.39614 0.20151  0.04736  0.00742  204 GLU A C   
3002  O O   . GLU A 225 ? 0.75187 1.50983 1.07755 0.18593  0.01909  0.01902  204 GLU A O   
3003  C CB  . GLU A 225 ? 0.81762 1.81597 1.32311 0.18478  0.01794  -0.02522 204 GLU A CB  
3004  C CG  . GLU A 225 ? 0.72348 1.77379 1.27016 0.12745  0.02065  -0.04955 204 GLU A CG  
3005  C CD  . GLU A 225 ? 0.66734 1.67739 1.17433 0.06032  0.01108  -0.04669 204 GLU A CD  
3006  O OE1 . GLU A 225 ? 0.63079 1.61459 1.10410 0.06008  -0.01667 -0.03258 204 GLU A OE1 
3007  O OE2 . GLU A 225 ? 0.70060 1.69720 1.20583 0.00996  0.03097  -0.05777 204 GLU A OE2 
3014  N N   . ARG A 226 ? 1.13552 1.86495 1.48269 0.25378  0.07339  0.01466  205 ARG A N   
3015  C CA  . ARG A 226 ? 1.27731 1.89674 1.54400 0.28458  0.07649  0.03775  205 ARG A CA  
3016  C C   . ARG A 226 ? 1.27171 1.80179 1.47566 0.23094  0.10619  0.03282  205 ARG A C   
3017  O O   . ARG A 226 ? 1.26118 1.78448 1.47450 0.19673  0.14329  0.01487  205 ARG A O   
3018  C CB  . ARG A 226 ? 1.49689 2.06873 1.75801 0.35315  0.10345  0.04704  205 ARG A CB  
3019  C CG  . ARG A 226 ? 1.68778 2.14529 1.86052 0.39116  0.10288  0.07543  205 ARG A CG  
3020  C CD  . ARG A 226 ? 1.82513 2.19015 1.97099 0.43903  0.15147  0.08106  205 ARG A CD  
3021  N NE  . ARG A 226 ? 1.91059 2.18705 2.00900 0.38848  0.20540  0.06359  205 ARG A NE  
3022  C CZ  . ARG A 226 ? 1.75744 1.92628 1.76738 0.36560  0.22197  0.07068  205 ARG A CZ  
3023  N NH1 . ARG A 226 ? 1.76012 1.88649 1.71265 0.38566  0.19106  0.09598  205 ARG A NH1 
3024  N NH2 . ARG A 226 ? 1.53804 1.64613 1.51579 0.31763  0.27163  0.04883  205 ARG A NH2 
3038  N N   . GLY A 227 ? 1.25277 1.72255 1.39463 0.22147  0.08955  0.04607  206 GLY A N   
3039  C CA  . GLY A 227 ? 0.73002 1.11595 0.81097 0.17850  0.11593  0.04029  206 GLY A CA  
3040  C C   . GLY A 227 ? 0.57291 0.99438 0.66200 0.12283  0.08889  0.03387  206 GLY A C   
3041  O O   . GLY A 227 ? 0.51997 1.02538 0.66146 0.10994  0.05689  0.03167  206 GLY A O   
3045  N N   . PHE A 228 ? 0.51855 0.87596 0.55895 0.08705  0.10759  0.02745  207 PHE A N   
3046  C CA  . PHE A 228 ? 0.46054 0.83609 0.50287 0.04150  0.08302  0.02315  207 PHE A CA  
3047  C C   . PHE A 228 ? 0.43053 0.87618 0.52548 0.00148  0.07747  0.01468  207 PHE A C   
3048  O O   . PHE A 228 ? 0.42005 0.90632 0.54015 -0.02168 0.04606  0.01636  207 PHE A O   
3049  C CB  . PHE A 228 ? 0.48283 0.77943 0.46521 0.01757  0.10759  0.01507  207 PHE A CB  
3050  C CG  . PHE A 228 ? 0.42465 0.73000 0.40693 -0.02169 0.08541  0.00947  207 PHE A CG  
3051  C CD1 . PHE A 228 ? 0.42653 0.71826 0.39198 -0.01628 0.05809  0.01372  207 PHE A CD1 
3052  C CD2 . PHE A 228 ? 0.40759 0.73614 0.40670 -0.06350 0.09153  -0.00015 207 PHE A CD2 
3053  C CE1 . PHE A 228 ? 0.39028 0.68615 0.36020 -0.04969 0.04160  0.00537  207 PHE A CE1 
3054  C CE2 . PHE A 228 ? 0.35197 0.68511 0.35362 -0.09309 0.07073  -0.00397 207 PHE A CE2 
3055  C CZ  . PHE A 228 ? 0.35271 0.66924 0.34396 -0.08515 0.04662  -0.00253 207 PHE A CZ  
3065  N N   . VAL A 229 ? 0.41544 0.87104 0.52310 -0.00992 0.10992  0.00512  208 VAL A N   
3066  C CA  . VAL A 229 ? 0.35587 0.87204 0.50213 -0.05197 0.10694  -0.00099 208 VAL A CA  
3067  C C   . VAL A 229 ? 0.37463 0.97101 0.57991 -0.04465 0.07890  0.00124  208 VAL A C   
3068  O O   . VAL A 229 ? 0.39658 1.03071 0.62385 -0.07941 0.05737  0.00262  208 VAL A O   
3069  C CB  . VAL A 229 ? 0.40653 0.91897 0.54969 -0.06708 0.15119  -0.01476 208 VAL A CB  
3070  C CG1 . VAL A 229 ? 0.41952 0.99617 0.59728 -0.10986 0.14954  -0.01954 208 VAL A CG1 
3071  C CG2 . VAL A 229 ? 0.39393 0.83917 0.47974 -0.08811 0.17732  -0.02195 208 VAL A CG2 
3081  N N   . GLY A 230 ? 0.43315 1.05732 0.66548 0.00075  0.07983  0.00061  209 GLY A N   
3082  C CA  . GLY A 230 ? 0.45473 1.16721 0.74689 0.00829  0.05250  -0.00231 209 GLY A CA  
3083  C C   . GLY A 230 ? 0.43445 1.15827 0.72360 0.00067  0.01113  0.00534  209 GLY A C   
3084  O O   . GLY A 230 ? 0.41359 1.19872 0.74174 -0.02774 -0.00808 -0.00087 209 GLY A O   
3088  N N   . ALA A 231 ? 0.41067 1.07164 0.65034 0.02150  0.00091  0.01625  210 ALA A N   
3089  C CA  . ALA A 231 ? 0.45568 1.12459 0.68975 0.01147  -0.03475 0.01957  210 ALA A CA  
3090  C C   . ALA A 231 ? 0.43056 1.08703 0.66381 -0.04230 -0.03937 0.01587  210 ALA A C   
3091  O O   . ALA A 231 ? 0.39223 1.08770 0.65254 -0.06469 -0.06328 0.01176  210 ALA A O   
3092  C CB  . ALA A 231 ? 0.43131 1.03042 0.60544 0.04152  -0.03961 0.03016  210 ALA A CB  
3098  N N   . ALA A 232 ? 0.38931 0.99190 0.59167 -0.06292 -0.01636 0.01670  211 ALA A N   
3099  C CA  . ALA A 232 ? 0.41655 1.00826 0.61884 -0.10714 -0.02324 0.01699  211 ALA A CA  
3100  C C   . ALA A 232 ? 0.42413 1.03884 0.65239 -0.13042 -0.02446 0.01500  211 ALA A C   
3101  O O   . ALA A 232 ? 0.44573 1.02575 0.66740 -0.14727 -0.03790 0.01625  211 ALA A O   
3102  C CB  . ALA A 232 ? 0.34429 0.88281 0.50783 -0.12108 0.00119  0.01673  211 ALA A CB  
3108  N N   . ARG A 233 ? 0.45822 1.11244 0.70810 -0.12683 -0.00532 0.01004  212 ARG A N   
3109  C CA  . ARG A 233 ? 0.52995 1.19148 0.79338 -0.14715 -0.00336 0.00504  212 ARG A CA  
3110  C C   . ARG A 233 ? 0.51631 1.20081 0.80442 -0.14250 -0.02513 -0.00070 212 ARG A C   
3111  O O   . ARG A 233 ? 0.52915 1.18871 0.81256 -0.16656 -0.03121 -0.00067 212 ARG A O   
3112  C CB  . ARG A 233 ? 0.55499 1.25816 0.84098 -0.14154 0.02339  -0.00471 212 ARG A CB  
3113  C CG  . ARG A 233 ? 0.67385 1.39109 0.97359 -0.16557 0.02978  -0.01315 212 ARG A CG  
3114  C CD  . ARG A 233 ? 0.62364 1.37322 0.94301 -0.16059 0.06047  -0.02615 212 ARG A CD  
3115  N NE  . ARG A 233 ? 0.67614 1.48426 1.04011 -0.11653 0.06505  -0.03455 212 ARG A NE  
3116  C CZ  . ARG A 233 ? 0.73809 1.56245 1.11709 -0.09375 0.09632  -0.04329 212 ARG A CZ  
3117  N NH1 . ARG A 233 ? 0.75772 1.54079 1.10722 -0.11786 0.12651  -0.04781 212 ARG A NH1 
3118  N NH2 . ARG A 233 ? 0.73665 1.61192 1.15638 -0.04072 0.09697  -0.04732 212 ARG A NH2 
3132  N N   . ARG A 234 ? 0.49203 1.22037 0.80195 -0.10999 -0.03752 -0.00475 213 ARG A N   
3133  C CA  . ARG A 234 ? 0.51538 1.26538 0.84362 -0.10738 -0.05795 -0.01300 213 ARG A CA  
3134  C C   . ARG A 234 ? 0.53194 1.22446 0.83473 -0.12675 -0.07158 -0.00980 213 ARG A C   
3135  O O   . ARG A 234 ? 0.62886 1.31220 0.93975 -0.14987 -0.07400 -0.01599 213 ARG A O   
3136  C CB  . ARG A 234 ? 0.48664 1.28939 0.83269 -0.06339 -0.07325 -0.01467 213 ARG A CB  
3137  C CG  . ARG A 234 ? 0.53127 1.40069 0.91743 -0.03306 -0.06174 -0.02107 213 ARG A CG  
3138  C CD  . ARG A 234 ? 0.45689 1.37633 0.86041 0.01624  -0.08432 -0.02076 213 ARG A CD  
3139  N NE  . ARG A 234 ? 0.48735 1.38030 0.85421 0.05023  -0.09664 -0.00310 213 ARG A NE  
3140  C CZ  . ARG A 234 ? 0.50074 1.38343 0.85642 0.09182  -0.08184 0.01002  213 ARG A CZ  
3141  N NH1 . ARG A 234 ? 0.53073 1.41695 0.90827 0.10155  -0.05011 0.00470  213 ARG A NH1 
3142  N NH2 . ARG A 234 ? 0.50919 1.31619 0.80175 0.11650  -0.08814 0.02657  213 ARG A NH2 
3156  N N   . ALA A 235 ? 0.57521 0.84000 0.99850 -0.09641 0.03273  0.13003  214 ALA A N   
3157  C CA  . ALA A 235 ? 0.57401 0.80510 0.97915 -0.11309 0.00155  0.10870  214 ALA A CA  
3158  C C   . ALA A 235 ? 0.59850 0.80497 1.00782 -0.12261 0.01223  0.11845  214 ALA A C   
3159  O O   . ALA A 235 ? 0.63816 0.82011 1.06760 -0.14241 -0.01326 0.11393  214 ALA A O   
3160  C CB  . ALA A 235 ? 0.54546 0.74736 0.87488 -0.09542 0.00144  0.07869  214 ALA A CB  
3166  N N   . ALA A 236 ? 0.65730 0.86527 1.04477 -0.10869 0.04883  0.13277  215 ALA A N   
3167  C CA  . ALA A 236 ? 0.54714 0.73126 0.92773 -0.11280 0.05962  0.14603  215 ALA A CA  
3168  C C   . ALA A 236 ? 0.63470 0.82082 1.06788 -0.12637 0.05298  0.16544  215 ALA A C   
3169  O O   . ALA A 236 ? 0.71055 0.86894 1.16367 -0.14400 0.03210  0.16306  215 ALA A O   
3170  C CB  . ALA A 236 ? 0.56501 0.74988 0.89749 -0.09288 0.09681  0.15761  215 ALA A CB  
3176  N N   . VAL A 241 ? 0.70938 0.74669 1.03096 -0.11355 0.04087  0.15285  220 VAL A N   
3177  C CA  . VAL A 241 ? 0.61717 0.65727 0.88464 -0.09143 0.04980  0.15366  220 VAL A CA  
3178  C C   . VAL A 241 ? 0.64563 0.70285 0.89680 -0.08445 0.07426  0.18862  220 VAL A C   
3179  O O   . VAL A 241 ? 0.68388 0.76504 0.94859 -0.08877 0.09358  0.20414  220 VAL A O   
3180  C CB  . VAL A 241 ? 0.64124 0.70272 0.87398 -0.08203 0.04508  0.12483  220 VAL A CB  
3181  C CG1 . VAL A 241 ? 0.63754 0.70709 0.82349 -0.06547 0.04827  0.12457  220 VAL A CG1 
3182  C CG2 . VAL A 241 ? 0.57972 0.62015 0.81611 -0.08442 0.02460  0.09379  220 VAL A CG2 
3191  N N   . PRO A 242 ? 0.68698 0.73379 0.90318 -0.07010 0.07430  0.20172  221 PRO A N   
3192  C CA  . PRO A 242 ? 0.68205 0.74094 0.85889 -0.06007 0.09416  0.23276  221 PRO A CA  
3193  C C   . PRO A 242 ? 0.70780 0.79064 0.83829 -0.05483 0.10585  0.21919  221 PRO A C   
3194  O O   . PRO A 242 ? 0.65681 0.74707 0.76642 -0.05295 0.09164  0.18731  221 PRO A O   
3195  C CB  . PRO A 242 ? 0.71235 0.76074 0.85733 -0.04513 0.07887  0.24159  221 PRO A CB  
3196  C CG  . PRO A 242 ? 0.73040 0.75245 0.91938 -0.04714 0.06338  0.22849  221 PRO A CG  
3197  C CD  . PRO A 242 ? 0.71040 0.73498 0.91967 -0.05940 0.05665  0.19176  221 PRO A CD  
3205  N N   . ALA A 243 ? 0.67777 0.76795 0.79216 -0.05082 0.13640  0.24541  222 ALA A N   
3206  C CA  . ALA A 243 ? 0.68087 0.78191 0.74555 -0.04230 0.15471  0.23239  222 ALA A CA  
3207  C C   . ALA A 243 ? 0.69046 0.78263 0.67605 -0.03373 0.13478  0.20954  222 ALA A C   
3208  O O   . ALA A 243 ? 0.65743 0.75061 0.61374 -0.03265 0.13419  0.18056  222 ALA A O   
3209  C CB  . ALA A 243 ? 0.68958 0.79156 0.73774 -0.03255 0.19651  0.26784  222 ALA A CB  
3215  N N   . ALA A 244 ? 0.65445 0.73812 0.60885 -0.02839 0.11684  0.22475  223 ALA A N   
3216  C CA  . ALA A 244 ? 0.67319 0.75552 0.56462 -0.02488 0.08899  0.20545  223 ALA A CA  
3217  C C   . ALA A 244 ? 0.59263 0.68602 0.52157 -0.03344 0.06311  0.17073  223 ALA A C   
3218  O O   . ALA A 244 ? 0.61023 0.70407 0.50426 -0.03678 0.05196  0.14385  223 ALA A O   
3219  C CB  . ALA A 244 ? 0.75670 0.83723 0.62394 -0.01686 0.06880  0.23457  223 ALA A CB  
3225  N N   . VAL A 245 ? 0.58924 0.68588 0.58690 -0.03691 0.05651  0.17061  224 VAL A N   
3226  C CA  . VAL A 245 ? 0.58233 0.68679 0.61053 -0.04050 0.03941  0.14165  224 VAL A CA  
3227  C C   . VAL A 245 ? 0.52883 0.63654 0.55511 -0.04599 0.05202  0.11598  224 VAL A C   
3228  O O   . VAL A 245 ? 0.49005 0.60320 0.50806 -0.04794 0.04197  0.09308  224 VAL A O   
3229  C CB  . VAL A 245 ? 0.53400 0.62851 0.61978 -0.03933 0.03493  0.14514  224 VAL A CB  
3230  C CG1 . VAL A 245 ? 0.48806 0.58590 0.59630 -0.03879 0.02605  0.11721  224 VAL A CG1 
3231  C CG2 . VAL A 245 ? 0.57959 0.66814 0.67090 -0.02908 0.02445  0.17326  224 VAL A CG2 
3241  N N   . LEU A 246 ? 0.53101 0.63781 0.57349 -0.04817 0.07494  0.12351  225 LEU A N   
3242  C CA  . LEU A 246 ? 0.52364 0.63680 0.57061 -0.04938 0.08785  0.10499  225 LEU A CA  
3243  C C   . LEU A 246 ? 0.51205 0.61613 0.49698 -0.04477 0.09633  0.09193  225 LEU A C   
3244  O O   . LEU A 246 ? 0.49747 0.59980 0.47774 -0.04632 0.09167  0.06815  225 LEU A O   
3245  C CB  . LEU A 246 ? 0.48679 0.60952 0.57387 -0.05153 0.11035  0.12260  225 LEU A CB  
3246  C CG  . LEU A 246 ? 0.50069 0.63594 0.60471 -0.04951 0.12192  0.10905  225 LEU A CG  
3247  C CD1 . LEU A 246 ? 0.49979 0.64089 0.63683 -0.05468 0.09973  0.08942  225 LEU A CD1 
3248  C CD2 . LEU A 246 ? 0.54395 0.69713 0.68986 -0.04892 0.14884  0.13697  225 LEU A CD2 
3260  N N   . ALA A 247 ? 0.55350 0.64524 0.48440 -0.03887 0.10898  0.10690  226 ALA A N   
3261  C CA  . ALA A 247 ? 0.62043 0.68936 0.47506 -0.03471 0.11635  0.08934  226 ALA A CA  
3262  C C   . ALA A 247 ? 0.56156 0.62592 0.39231 -0.04467 0.07933  0.06557  226 ALA A C   
3263  O O   . ALA A 247 ? 0.58551 0.63391 0.39358 -0.04903 0.07850  0.03900  226 ALA A O   
3264  C CB  . ALA A 247 ? 0.68693 0.73774 0.47316 -0.02387 0.13644  0.11121  226 ALA A CB  
3270  N N   . ASN A 248 ? 0.58688 0.66601 0.43138 -0.04848 0.04918  0.07766  227 ASN A N   
3271  C CA  . ASN A 248 ? 0.56399 0.65052 0.40689 -0.05901 0.01285  0.06157  227 ASN A CA  
3272  C C   . ASN A 248 ? 0.47942 0.57793 0.38302 -0.06451 0.01221  0.04262  227 ASN A C   
3273  O O   . ASN A 248 ? 0.49500 0.59104 0.39493 -0.07517 -0.00328 0.02295  227 ASN A O   
3274  C CB  . ASN A 248 ? 0.54661 0.65455 0.40897 -0.05706 -0.01563 0.08613  227 ASN A CB  
3275  C CG  . ASN A 248 ? 0.65729 0.75326 0.44742 -0.05108 -0.02155 0.10735  227 ASN A CG  
3276  O OD1 . ASN A 248 ? 0.62800 0.69619 0.33650 -0.05114 -0.01338 0.09610  227 ASN A OD1 
3277  N ND2 . ASN A 248 ? 0.61776 0.72942 0.43203 -0.04298 -0.03325 0.13942  227 ASN A ND2 
3284  N N   . SER A 249 ? 0.46634 0.57515 0.42394 -0.05831 0.02784  0.04919  228 SER A N   
3285  C CA  . SER A 249 ? 0.42188 0.53924 0.42474 -0.05946 0.02890  0.03455  228 SER A CA  
3286  C C   . SER A 249 ? 0.42572 0.52811 0.41098 -0.06093 0.04756  0.01615  228 SER A C   
3287  O O   . SER A 249 ? 0.41426 0.51688 0.41577 -0.06512 0.04443  0.00222  228 SER A O   
3288  C CB  . SER A 249 ? 0.42318 0.54665 0.47095 -0.05256 0.03578  0.04382  228 SER A CB  
3289  O OG  . SER A 249 ? 0.43581 0.56428 0.50241 -0.04847 0.02162  0.05946  228 SER A OG  
3295  N N   . LEU A 250 ? 0.44207 0.53156 0.40144 -0.05510 0.07155  0.01994  229 LEU A N   
3296  C CA  . LEU A 250 ? 0.44565 0.51565 0.38577 -0.05184 0.09357  0.00490  229 LEU A CA  
3297  C C   . LEU A 250 ? 0.53838 0.57822 0.42328 -0.06121 0.08286  -0.01641 229 LEU A C   
3298  O O   . LEU A 250 ? 0.48050 0.49996 0.36246 -0.06402 0.09060  -0.03444 229 LEU A O   
3299  C CB  . LEU A 250 ? 0.45609 0.52091 0.38471 -0.03953 0.12668  0.01849  229 LEU A CB  
3300  C CG  . LEU A 250 ? 0.51246 0.60689 0.50598 -0.03467 0.13613  0.03761  229 LEU A CG  
3301  C CD1 . LEU A 250 ? 0.55574 0.65159 0.54780 -0.02256 0.17257  0.05780  229 LEU A CD1 
3302  C CD2 . LEU A 250 ? 0.44659 0.55143 0.47896 -0.03332 0.13278  0.02852  229 LEU A CD2 
3314  N N   . ARG A 251 ? 0.48912 0.52124 0.32593 -0.06685 0.06355  -0.01410 230 ARG A N   
3315  C CA  . ARG A 251 ? 0.56505 0.56781 0.34833 -0.08125 0.04154  -0.03719 230 ARG A CA  
3316  C C   . ARG A 251 ? 0.54411 0.56680 0.38565 -0.09724 0.01479  -0.04542 230 ARG A C   
3317  O O   . ARG A 251 ? 0.52701 0.52383 0.35805 -0.11091 0.00838  -0.06765 230 ARG A O   
3318  C CB  . ARG A 251 ? 0.61391 0.61530 0.34110 -0.08645 0.01191  -0.02921 230 ARG A CB  
3319  C CG  . ARG A 251 ? 0.73224 0.69654 0.39259 -0.10477 -0.01683 -0.05741 230 ARG A CG  
3320  C CD  . ARG A 251 ? 0.82500 0.77967 0.40679 -0.11001 -0.05096 -0.05308 230 ARG A CD  
3321  N NE  . ARG A 251 ? 0.81016 0.81915 0.44610 -0.10932 -0.07967 -0.02085 230 ARG A NE  
3322  C CZ  . ARG A 251 ? 0.87357 0.90005 0.50847 -0.09160 -0.06690 0.01122  230 ARG A CZ  
3323  N NH1 . ARG A 251 ? 0.91324 0.91406 0.49845 -0.07357 -0.02500 0.01983  230 ARG A NH1 
3324  N NH2 . ARG A 251 ? 0.85158 0.92117 0.53909 -0.09116 -0.09540 0.03860  230 ARG A NH2 
3338  N N   . ALA A 252 ? 0.35306 0.59862 0.39626 -0.14437 0.01609  0.04005  231 ALA A N   
3339  C CA  . ALA A 252 ? 0.41341 0.63720 0.47422 -0.13569 0.01955  0.03974  231 ALA A CA  
3340  C C   . ALA A 252 ? 0.35252 0.57327 0.41025 -0.12567 0.02779  0.02759  231 ALA A C   
3341  O O   . ALA A 252 ? 0.32850 0.54007 0.39434 -0.11782 0.02876  0.02319  231 ALA A O   
3342  C CB  . ALA A 252 ? 0.39062 0.59608 0.46534 -0.13893 0.02226  0.04902  231 ALA A CB  
3348  N N   . VAL A 253 ? 0.36479 0.59379 0.41126 -0.12661 0.03316  0.02318  232 VAL A N   
3349  C CA  . VAL A 253 ? 0.34620 0.57488 0.39053 -0.11800 0.03952  0.01393  232 VAL A CA  
3350  C C   . VAL A 253 ? 0.38249 0.62127 0.42459 -0.11055 0.03748  0.00606  232 VAL A C   
3351  O O   . VAL A 253 ? 0.34956 0.57899 0.39799 -0.10172 0.03995  0.00074  232 VAL A O   
3352  C CB  . VAL A 253 ? 0.34574 0.58671 0.37816 -0.12193 0.04401  0.01237  232 VAL A CB  
3353  C CG1 . VAL A 253 ? 0.37423 0.62014 0.40552 -0.11305 0.04828  0.00472  232 VAL A CG1 
3354  C CG2 . VAL A 253 ? 0.35397 0.58068 0.38770 -0.12995 0.04835  0.01806  232 VAL A CG2 
3364  N N   . LEU A 254 ? 0.34039 0.59805 0.37284 -0.11503 0.03366  0.00465  233 LEU A N   
3365  C CA  . LEU A 254 ? 0.34229 0.60899 0.37198 -0.10938 0.03357  -0.00463 233 LEU A CA  
3366  C C   . LEU A 254 ? 0.37549 0.62710 0.41413 -0.10641 0.03013  -0.00452 233 LEU A C   
3367  O O   . LEU A 254 ? 0.29081 0.53635 0.33326 -0.09747 0.03296  -0.01226 233 LEU A O   
3368  C CB  . LEU A 254 ? 0.34464 0.63387 0.36144 -0.11781 0.03100  -0.00666 233 LEU A CB  
3369  C CG  . LEU A 254 ? 0.36939 0.66715 0.38168 -0.11651 0.03111  -0.01648 233 LEU A CG  
3370  C CD1 . LEU A 254 ? 0.34871 0.65021 0.36440 -0.10383 0.03915  -0.02785 233 LEU A CD1 
3371  C CD2 . LEU A 254 ? 0.39079 0.71016 0.38870 -0.12932 0.02834  -0.01710 233 LEU A CD2 
3383  N N   . HIS A 255 ? 0.33837 0.58508 0.38100 -0.11446 0.02345  0.00501  234 HIS A N   
3384  C CA  . HIS A 255 ? 0.33016 0.56705 0.38091 -0.11368 0.01884  0.00637  234 HIS A CA  
3385  C C   . HIS A 255 ? 0.38765 0.60314 0.45365 -0.10525 0.02206  0.00713  234 HIS A C   
3386  O O   . HIS A 255 ? 0.28480 0.49267 0.35507 -0.09971 0.02216  0.00199  234 HIS A O   
3387  C CB  . HIS A 255 ? 0.36917 0.61006 0.42193 -0.12572 0.00933  0.01895  234 HIS A CB  
3388  C CG  . HIS A 255 ? 0.38090 0.61684 0.44040 -0.12735 0.00322  0.02140  234 HIS A CG  
3389  N ND1 . HIS A 255 ? 0.35442 0.57564 0.43314 -0.12634 -0.00053 0.03180  234 HIS A ND1 
3390  C CD2 . HIS A 255 ? 0.36897 0.61265 0.41905 -0.13024 0.00105  0.01411  234 HIS A CD2 
3391  C CE1 . HIS A 255 ? 0.35644 0.57812 0.43715 -0.12877 -0.00598 0.03209  234 HIS A CE1 
3392  N NE2 . HIS A 255 ? 0.37676 0.61118 0.43891 -0.13179 -0.00504 0.02107  234 HIS A NE2 
3400  N N   . ALA A 256 ? 0.36129 0.56633 0.43532 -0.10559 0.02514  0.01324  235 ALA A N   
3401  C CA  . ALA A 256 ? 0.37110 0.55653 0.45835 -0.09896 0.03019  0.01241  235 ALA A CA  
3402  C C   . ALA A 256 ? 0.32613 0.51045 0.40780 -0.09034 0.03603  0.00182  235 ALA A C   
3403  O O   . ALA A 256 ? 0.34967 0.52189 0.43871 -0.08431 0.03744  -0.00164 235 ALA A O   
3404  C CB  . ALA A 256 ? 0.38798 0.56312 0.48226 -0.10271 0.03478  0.01860  235 ALA A CB  
3410  N N   . GLY A 257 ? 0.34651 0.54405 0.41637 -0.08989 0.03905  -0.00243 236 GLY A N   
3411  C CA  . GLY A 257 ? 0.36210 0.56022 0.42953 -0.08160 0.04356  -0.01010 236 GLY A CA  
3412  C C   . GLY A 257 ? 0.34815 0.54669 0.41615 -0.07499 0.04191  -0.01728 236 GLY A C   
3413  O O   . GLY A 257 ? 0.33708 0.52269 0.41129 -0.06843 0.04374  -0.02049 236 GLY A O   
3417  N N   . TYR A 258 ? 0.33192 0.54335 0.39321 -0.07861 0.03838  -0.01962 237 TYR A N   
3418  C CA  . TYR A 258 ? 0.31509 0.52696 0.37475 -0.07439 0.03817  -0.02820 237 TYR A CA  
3419  C C   . TYR A 258 ? 0.34706 0.54175 0.41503 -0.07411 0.03490  -0.02627 237 TYR A C   
3420  O O   . TYR A 258 ? 0.33424 0.51898 0.40537 -0.06718 0.03702  -0.03258 237 TYR A O   
3421  C CB  . TYR A 258 ? 0.34418 0.57368 0.39279 -0.08191 0.03583  -0.03155 237 TYR A CB  
3422  C CG  . TYR A 258 ? 0.35416 0.58186 0.39962 -0.08089 0.03621  -0.04110 237 TYR A CG  
3423  C CD1 . TYR A 258 ? 0.37900 0.60511 0.42573 -0.07095 0.04284  -0.05232 237 TYR A CD1 
3424  C CD2 . TYR A 258 ? 0.36594 0.59321 0.40782 -0.09072 0.02991  -0.03823 237 TYR A CD2 
3425  C CE1 . TYR A 258 ? 0.36266 0.58498 0.40591 -0.07090 0.04467  -0.06241 237 TYR A CE1 
3426  C CE2 . TYR A 258 ? 0.39637 0.62172 0.43283 -0.09220 0.03083  -0.04781 237 TYR A CE2 
3427  C CZ  . TYR A 258 ? 0.39497 0.61659 0.43169 -0.08205 0.03907  -0.06096 237 TYR A CZ  
3428  O OH  . TYR A 258 ? 0.43149 0.64897 0.46248 -0.08383 0.04176  -0.07213 237 TYR A OH  
3438  N N   . GLU A 259 ? 0.30428 0.49634 0.37680 -0.08202 0.02928  -0.01704 238 GLU A N   
3439  C CA  . GLU A 259 ? 0.32080 0.50097 0.40209 -0.08282 0.02526  -0.01461 238 GLU A CA  
3440  C C   . GLU A 259 ? 0.32908 0.49079 0.42288 -0.07597 0.02910  -0.01378 238 GLU A C   
3441  O O   . GLU A 259 ? 0.29801 0.44949 0.39645 -0.07279 0.02862  -0.01699 238 GLU A O   
3442  C CB  . GLU A 259 ? 0.38152 0.56564 0.46823 -0.09300 0.01735  -0.00267 238 GLU A CB  
3443  C CG  . GLU A 259 ? 0.34226 0.54395 0.41520 -0.10268 0.01197  -0.00346 238 GLU A CG  
3444  C CD  . GLU A 259 ? 0.36388 0.56539 0.43002 -0.10388 0.01084  -0.01222 238 GLU A CD  
3445  O OE1 . GLU A 259 ? 0.34939 0.53631 0.42309 -0.09702 0.01292  -0.01598 238 GLU A OE1 
3446  O OE2 . GLU A 259 ? 0.36080 0.57676 0.41273 -0.11307 0.00837  -0.01590 238 GLU A OE2 
3453  N N   . SER A 260 ? 0.26881 0.42584 0.36740 -0.07538 0.03322  -0.00963 239 SER A N   
3454  C CA  . SER A 260 ? 0.31819 0.45838 0.42692 -0.07108 0.03805  -0.00988 239 SER A CA  
3455  C C   . SER A 260 ? 0.28076 0.41710 0.38407 -0.06341 0.04172  -0.01850 239 SER A C   
3456  O O   . SER A 260 ? 0.28674 0.40991 0.39646 -0.06007 0.04284  -0.02051 239 SER A O   
3457  C CB  . SER A 260 ? 0.32538 0.46188 0.43683 -0.07407 0.04338  -0.00575 239 SER A CB  
3458  O OG  . SER A 260 ? 0.35041 0.48820 0.46939 -0.08056 0.04055  0.00298  239 SER A OG  
3464  N N   . VAL A 261 ? 0.24868 0.39668 0.34188 -0.06070 0.04368  -0.02264 240 VAL A N   
3465  C CA  . VAL A 261 ? 0.26606 0.41095 0.35755 -0.05280 0.04658  -0.02878 240 VAL A CA  
3466  C C   . VAL A 261 ? 0.29121 0.43155 0.38288 -0.04884 0.04454  -0.03517 240 VAL A C   
3467  O O   . VAL A 261 ? 0.29773 0.42477 0.39370 -0.04423 0.04560  -0.03771 240 VAL A O   
3468  C CB  . VAL A 261 ? 0.29018 0.45106 0.37464 -0.05035 0.04887  -0.03045 240 VAL A CB  
3469  C CG1 . VAL A 261 ? 0.29515 0.45331 0.38183 -0.04112 0.05087  -0.03538 240 VAL A CG1 
3470  C CG2 . VAL A 261 ? 0.29549 0.45955 0.37790 -0.05604 0.05137  -0.02419 240 VAL A CG2 
3480  N N   . SER A 262 ? 0.28866 0.43942 0.37454 -0.05236 0.04169  -0.03787 241 SER A N   
3481  C CA  . SER A 262 ? 0.29412 0.44069 0.37765 -0.05112 0.04065  -0.04517 241 SER A CA  
3482  C C   . SER A 262 ? 0.26768 0.39800 0.35879 -0.05254 0.03788  -0.04250 241 SER A C   
3483  O O   . SER A 262 ? 0.28679 0.40540 0.37914 -0.04795 0.03926  -0.04807 241 SER A O   
3484  C CB  . SER A 262 ? 0.31119 0.47283 0.38545 -0.05930 0.03766  -0.04692 241 SER A CB  
3485  O OG  . SER A 262 ? 0.40262 0.55915 0.47353 -0.06210 0.03604  -0.05268 241 SER A OG  
3491  N N   . ARG A 263 ? 0.24404 0.37316 0.34212 -0.05876 0.03427  -0.03346 242 ARG A N   
3492  C CA  . ARG A 263 ? 0.29582 0.41251 0.40376 -0.06063 0.03154  -0.03017 242 ARG A CA  
3493  C C   . ARG A 263 ? 0.30091 0.40229 0.41674 -0.05516 0.03618  -0.03047 242 ARG A C   
3494  O O   . ARG A 263 ? 0.28846 0.37848 0.40870 -0.05416 0.03557  -0.03239 242 ARG A O   
3495  C CB  . ARG A 263 ? 0.29887 0.42074 0.41571 -0.06855 0.02622  -0.01933 242 ARG A CB  
3496  C CG  . ARG A 263 ? 0.32270 0.45917 0.43041 -0.07677 0.01968  -0.01832 242 ARG A CG  
3497  C CD  . ARG A 263 ? 0.32701 0.47287 0.44234 -0.08532 0.01326  -0.00517 242 ARG A CD  
3498  N NE  . ARG A 263 ? 0.33093 0.49238 0.43325 -0.09487 0.00710  -0.00509 242 ARG A NE  
3499  C CZ  . ARG A 263 ? 0.34933 0.51457 0.45023 -0.10317 0.00015  -0.00259 242 ARG A CZ  
3500  N NH1 . ARG A 263 ? 0.28670 0.44286 0.40176 -0.10308 -0.00298 0.00274  242 ARG A NH1 
3501  N NH2 . ARG A 263 ? 0.34714 0.52657 0.43121 -0.11296 -0.00330 -0.00601 242 ARG A NH2 
3515  N N   . LEU A 264 ? 0.27520 0.37663 0.39148 -0.05327 0.04077  -0.02864 243 LEU A N   
3516  C CA  . LEU A 264 ? 0.27405 0.36241 0.39426 -0.05014 0.04539  -0.02969 243 LEU A CA  
3517  C C   . LEU A 264 ? 0.30522 0.38826 0.41993 -0.04368 0.04571  -0.03643 243 LEU A C   
3518  O O   . LEU A 264 ? 0.28124 0.35096 0.39985 -0.04242 0.04631  -0.03780 243 LEU A O   
3519  C CB  . LEU A 264 ? 0.24790 0.33992 0.36553 -0.05149 0.05003  -0.02712 243 LEU A CB  
3520  C CG  . LEU A 264 ? 0.26096 0.34204 0.37924 -0.05095 0.05470  -0.02788 243 LEU A CG  
3521  C CD1 . LEU A 264 ? 0.26907 0.33674 0.39841 -0.05463 0.05714  -0.02647 243 LEU A CD1 
3522  C CD2 . LEU A 264 ? 0.26568 0.35303 0.37791 -0.05439 0.05876  -0.02556 243 LEU A CD2 
3534  N N   . LEU A 265 ? 0.31253 0.40566 0.41954 -0.03951 0.04587  -0.04057 244 LEU A N   
3535  C CA  . LEU A 265 ? 0.31771 0.40466 0.42294 -0.03229 0.04702  -0.04663 244 LEU A CA  
3536  C C   . LEU A 265 ? 0.33932 0.41552 0.44485 -0.03294 0.04494  -0.05151 244 LEU A C   
3537  O O   . LEU A 265 ? 0.32971 0.39237 0.43716 -0.02919 0.04574  -0.05411 244 LEU A O   
3538  C CB  . LEU A 265 ? 0.30582 0.40653 0.40623 -0.02739 0.04867  -0.05108 244 LEU A CB  
3539  C CG  . LEU A 265 ? 0.32789 0.43999 0.42810 -0.02619 0.05051  -0.04606 244 LEU A CG  
3540  C CD1 . LEU A 265 ? 0.35088 0.47909 0.44893 -0.02110 0.05250  -0.05055 244 LEU A CD1 
3541  C CD2 . LEU A 265 ? 0.36908 0.47226 0.47322 -0.02366 0.05148  -0.04175 244 LEU A CD2 
3553  N N   . GLY A 266 ? 0.31780 0.40034 0.42059 -0.03892 0.04176  -0.05228 245 GLY A N   
3554  C CA  . GLY A 266 ? 0.35361 0.42735 0.45518 -0.04189 0.03937  -0.05644 245 GLY A CA  
3555  C C   . GLY A 266 ? 0.36370 0.42336 0.47392 -0.04340 0.03820  -0.05218 245 GLY A C   
3556  O O   . GLY A 266 ? 0.31684 0.36343 0.42646 -0.04177 0.03854  -0.05657 245 GLY A O   
3560  N N   . GLY A 267 ? 0.32062 0.38233 0.43969 -0.04692 0.03760  -0.04401 246 GLY A N   
3561  C CA  . GLY A 267 ? 0.32876 0.37843 0.45805 -0.04884 0.03799  -0.04066 246 GLY A CA  
3562  C C   . GLY A 267 ? 0.31420 0.35133 0.44270 -0.04434 0.04220  -0.04313 246 GLY A C   
3563  O O   . GLY A 267 ? 0.31683 0.34171 0.44800 -0.04505 0.04208  -0.04458 246 GLY A O   
3567  N N   . VAL A 268 ? 0.28413 0.32525 0.40855 -0.04084 0.04533  -0.04272 247 VAL A N   
3568  C CA  . VAL A 268 ? 0.33855 0.37006 0.46155 -0.03810 0.04804  -0.04298 247 VAL A CA  
3569  C C   . VAL A 268 ? 0.33464 0.35727 0.45368 -0.03266 0.04645  -0.04834 247 VAL A C   
3570  O O   . VAL A 268 ? 0.33301 0.34223 0.45323 -0.03282 0.04660  -0.04845 247 VAL A O   
3571  C CB  . VAL A 268 ? 0.33886 0.37968 0.45803 -0.03674 0.05049  -0.04006 247 VAL A CB  
3572  C CG1 . VAL A 268 ? 0.35680 0.39051 0.47371 -0.03413 0.05124  -0.03883 247 VAL A CG1 
3573  C CG2 . VAL A 268 ? 0.32141 0.36642 0.44415 -0.04368 0.05383  -0.03551 247 VAL A CG2 
3583  N N   . LEU A 269 ? 0.32460 0.35403 0.43900 -0.02844 0.04567  -0.05336 248 LEU A N   
3584  C CA  . LEU A 269 ? 0.33515 0.35414 0.44714 -0.02322 0.04593  -0.05995 248 LEU A CA  
3585  C C   . LEU A 269 ? 0.35944 0.36550 0.47114 -0.02810 0.04391  -0.06278 248 LEU A C   
3586  O O   . LEU A 269 ? 0.38523 0.37632 0.49660 -0.02575 0.04424  -0.06558 248 LEU A O   
3587  C CB  . LEU A 269 ? 0.34358 0.37273 0.45120 -0.01930 0.04757  -0.06670 248 LEU A CB  
3588  C CG  . LEU A 269 ? 0.36348 0.40485 0.47308 -0.01273 0.04993  -0.06455 248 LEU A CG  
3589  C CD1 . LEU A 269 ? 0.40026 0.45437 0.50565 -0.01133 0.05233  -0.07194 248 LEU A CD1 
3590  C CD2 . LEU A 269 ? 0.37367 0.40547 0.48904 -0.00479 0.05107  -0.06316 248 LEU A CD2 
3602  N N   . ALA A 270 ? 0.35655 0.36870 0.46913 -0.03539 0.04130  -0.06119 249 ALA A N   
3603  C CA  . ALA A 270 ? 0.37073 0.37318 0.48432 -0.04114 0.03871  -0.06237 249 ALA A CA  
3604  C C   . ALA A 270 ? 0.37576 0.36519 0.49532 -0.04172 0.03964  -0.05877 249 ALA A C   
3605  O O   . ALA A 270 ? 0.42515 0.40053 0.54275 -0.04270 0.03904  -0.06195 249 ALA A O   
3606  C CB  . ALA A 270 ? 0.35740 0.37191 0.47480 -0.04911 0.03472  -0.05777 249 ALA A CB  
3612  N N   . ARG A 271 ? 0.40459 0.31018 0.36349 -0.04971 0.07644  -0.03238 250 ARG A N   
3613  C CA  . ARG A 271 ? 0.41645 0.34491 0.40253 -0.05208 0.07311  -0.02822 250 ARG A CA  
3614  C C   . ARG A 271 ? 0.42691 0.35234 0.41676 -0.04553 0.08538  -0.02415 250 ARG A C   
3615  O O   . ARG A 271 ? 0.40518 0.32893 0.40344 -0.04928 0.08390  -0.02202 250 ARG A O   
3616  C CB  . ARG A 271 ? 0.39067 0.35090 0.39805 -0.04855 0.07100  -0.02509 250 ARG A CB  
3617  C CG  . ARG A 271 ? 0.37785 0.35689 0.40679 -0.04846 0.06933  -0.02006 250 ARG A CG  
3618  C CD  . ARG A 271 ? 0.40480 0.40531 0.44388 -0.04386 0.06674  -0.01812 250 ARG A CD  
3619  N NE  . ARG A 271 ? 0.37398 0.37553 0.40977 -0.04850 0.05823  -0.02116 250 ARG A NE  
3620  C CZ  . ARG A 271 ? 0.37757 0.38413 0.42267 -0.05369 0.05108  -0.01884 250 ARG A CZ  
3621  N NH1 . ARG A 271 ? 0.40277 0.41485 0.46352 -0.05500 0.05190  -0.01240 250 ARG A NH1 
3622  N NH2 . ARG A 271 ? 0.40284 0.40874 0.44363 -0.05792 0.04307  -0.02117 250 ARG A NH2 
3636  N N   . LEU A 272 ? 0.39938 0.32428 0.38549 -0.03554 0.09806  -0.02102 251 LEU A N   
3637  C CA  . LEU A 272 ? 0.45608 0.38095 0.44888 -0.02843 0.10978  -0.01519 251 LEU A CA  
3638  C C   . LEU A 272 ? 0.50374 0.39309 0.47386 -0.03060 0.11418  -0.01834 251 LEU A C   
3639  O O   . LEU A 272 ? 0.49306 0.38129 0.47090 -0.02983 0.11829  -0.01506 251 LEU A O   
3640  C CB  . LEU A 272 ? 0.43830 0.37195 0.43697 -0.01726 0.12200  -0.00756 251 LEU A CB  
3641  C CG  . LEU A 272 ? 0.42792 0.39383 0.44964 -0.01634 0.11497  -0.00289 251 LEU A CG  
3642  C CD1 . LEU A 272 ? 0.44448 0.41705 0.47578 -0.00732 0.12549  0.00771  251 LEU A CD1 
3643  C CD2 . LEU A 272 ? 0.42836 0.41410 0.46689 -0.01699 0.10844  -0.00037 251 LEU A CD2 
3655  N N   . VAL A 273 ? 0.50921 0.36521 0.44757 -0.03323 0.11275  -0.02465 252 VAL A N   
3656  C CA  . VAL A 273 ? 0.56548 0.37825 0.47373 -0.03574 0.11486  -0.02856 252 VAL A CA  
3657  C C   . VAL A 273 ? 0.55034 0.36239 0.46922 -0.05070 0.09766  -0.03053 252 VAL A C   
3658  O O   . VAL A 273 ? 0.57688 0.36439 0.48604 -0.05386 0.09856  -0.03050 252 VAL A O   
3659  C CB  . VAL A 273 ? 0.61418 0.38184 0.47563 -0.03368 0.11711  -0.03500 252 VAL A CB  
3660  C CG1 . VAL A 273 ? 0.65941 0.42954 0.51625 -0.01664 0.13842  -0.02858 252 VAL A CG1 
3661  C CG2 . VAL A 273 ? 0.73359 0.49921 0.58702 -0.04574 0.09723  -0.04151 252 VAL A CG2 
3671  N N   . ARG A 274 ? 0.53430 0.37063 0.47336 -0.06024 0.08183  -0.03075 253 ARG A N   
3672  C CA  . ARG A 274 ? 0.55365 0.39486 0.51227 -0.07338 0.06735  -0.02762 253 ARG A CA  
3673  C C   . ARG A 274 ? 0.52692 0.40381 0.52315 -0.06854 0.07471  -0.01860 253 ARG A C   
3674  O O   . ARG A 274 ? 0.55862 0.43736 0.57283 -0.07611 0.06912  -0.01283 253 ARG A O   
3675  C CB  . ARG A 274 ? 0.64043 0.49386 0.60974 -0.08463 0.04853  -0.02771 253 ARG A CB  
3676  C CG  . ARG A 274 ? 0.78965 0.61721 0.72474 -0.08699 0.04140  -0.03573 253 ARG A CG  
3677  C CD  . ARG A 274 ? 0.79796 0.59526 0.71699 -0.10389 0.01866  -0.03779 253 ARG A CD  
3678  N NE  . ARG A 274 ? 1.00972 0.75310 0.87318 -0.10232 0.01953  -0.04720 253 ARG A NE  
3679  C CZ  . ARG A 274 ? 0.94905 0.67862 0.78205 -0.09271 0.02784  -0.05283 253 ARG A CZ  
3680  N NH1 . ARG A 274 ? 0.75802 0.52496 0.61240 -0.08589 0.03335  -0.05074 253 ARG A NH1 
3681  N NH2 . ARG A 274 ? 0.74800 0.42234 0.52613 -0.08862 0.03232  -0.05978 253 ARG A NH2 
3695  N N   . HIS A 275 ? 0.49012 0.39365 0.49804 -0.05640 0.08599  -0.01604 254 HIS A N   
3696  C CA  . HIS A 275 ? 0.48302 0.41551 0.51812 -0.05011 0.09220  -0.00799 254 HIS A CA  
3697  C C   . HIS A 275 ? 0.46835 0.40524 0.50039 -0.03740 0.10631  -0.00564 254 HIS A C   
3698  O O   . HIS A 275 ? 0.45846 0.41652 0.49804 -0.03057 0.10769  -0.00363 254 HIS A O   
3699  C CB  . HIS A 275 ? 0.52265 0.48368 0.57518 -0.04936 0.08622  -0.00551 254 HIS A CB  
3700  C CG  . HIS A 275 ? 0.54979 0.51191 0.61269 -0.06073 0.07315  -0.00391 254 HIS A CG  
3701  N ND1 . HIS A 275 ? 0.56157 0.51583 0.61299 -0.06786 0.06190  -0.00957 254 HIS A ND1 
3702  C CD2 . HIS A 275 ? 0.53144 0.50114 0.61782 -0.06672 0.06912  0.00512  254 HIS A CD2 
3703  C CE1 . HIS A 275 ? 0.60892 0.56722 0.67718 -0.07830 0.04976  -0.00404 254 HIS A CE1 
3704  N NE2 . HIS A 275 ? 0.59648 0.56531 0.68851 -0.07792 0.05418  0.00582  254 HIS A NE2 
3712  N N   . PRO A 276 ? 0.46562 0.38038 0.48565 -0.03429 0.11588  -0.00498 255 PRO A N   
3713  C CA  . PRO A 276 ? 0.48665 0.40738 0.50795 -0.02149 0.12982  0.00039  255 PRO A CA  
3714  C C   . PRO A 276 ? 0.46139 0.40995 0.50456 -0.01517 0.13188  0.00824  255 PRO A C   
3715  O O   . PRO A 276 ? 0.46871 0.42929 0.51724 -0.00621 0.13758  0.01394  255 PRO A O   
3716  C CB  . PRO A 276 ? 0.57297 0.46053 0.57645 -0.01953 0.14026  0.00047  255 PRO A CB  
3717  C CG  . PRO A 276 ? 0.50454 0.37644 0.50681 -0.03232 0.12982  -0.00259 255 PRO A CG  
3718  C CD  . PRO A 276 ? 0.50465 0.38721 0.51113 -0.04247 0.11360  -0.00724 255 PRO A CD  
3726  N N   . GLU A 277 ? 0.41040 0.36851 0.46602 -0.01909 0.12710  0.01037  256 GLU A N   
3727  C CA  . GLU A 277 ? 0.43510 0.41362 0.50352 -0.01122 0.12982  0.01774  256 GLU A CA  
3728  C C   . GLU A 277 ? 0.45765 0.45332 0.52530 -0.00681 0.12355  0.01735  256 GLU A C   
3729  O O   . GLU A 277 ? 0.42368 0.42988 0.49344 0.00081  0.12409  0.02301  256 GLU A O   
3730  C CB  . GLU A 277 ? 0.44593 0.42997 0.52713 -0.01480 0.12800  0.02180  256 GLU A CB  
3731  C CG  . GLU A 277 ? 0.52040 0.51115 0.60595 -0.02226 0.11754  0.01858  256 GLU A CG  
3732  C CD  . GLU A 277 ? 0.59449 0.56815 0.67904 -0.03616 0.10922  0.01431  256 GLU A CD  
3733  O OE1 . GLU A 277 ? 0.52258 0.47293 0.59216 -0.03942 0.11083  0.00977  256 GLU A OE1 
3734  O OE2 . GLU A 277 ? 0.62325 0.60423 0.71979 -0.04340 0.10044  0.01630  256 GLU A OE2 
3741  N N   . LEU A 278 ? 0.43405 0.42976 0.49646 -0.01203 0.11606  0.01100  257 LEU A N   
3742  C CA  . LEU A 278 ? 0.43085 0.43964 0.49232 -0.00926 0.10878  0.01086  257 LEU A CA  
3743  C C   . LEU A 278 ? 0.44173 0.45537 0.50650 -0.00307 0.11152  0.01715  257 LEU A C   
3744  O O   . LEU A 278 ? 0.44808 0.47211 0.51440 -0.00026 0.10371  0.02079  257 LEU A O   
3745  C CB  . LEU A 278 ? 0.39403 0.40043 0.45021 -0.01601 0.10179  0.00378  257 LEU A CB  
3746  C CG  . LEU A 278 ? 0.42727 0.43495 0.48528 -0.02166 0.09603  0.00071  257 LEU A CG  
3747  C CD1 . LEU A 278 ? 0.38468 0.38681 0.43626 -0.02866 0.08953  -0.00567 257 LEU A CD1 
3748  C CD2 . LEU A 278 ? 0.44780 0.46720 0.50685 -0.01615 0.09264  0.00358  257 LEU A CD2 
3760  N N   . LEU A 279 ? 0.44358 0.44784 0.50911 -0.00073 0.12194  0.01997  258 LEU A N   
3761  C CA  . LEU A 279 ? 0.42407 0.43593 0.49932 0.00634  0.12654  0.03008  258 LEU A CA  
3762  C C   . LEU A 279 ? 0.43506 0.45082 0.51651 0.01293  0.13116  0.03833  258 LEU A C   
3763  O O   . LEU A 279 ? 0.52254 0.54726 0.61579 0.01894  0.13346  0.04942  258 LEU A O   
3764  C CB  . LEU A 279 ? 0.53055 0.52775 0.60174 0.00930  0.13974  0.03167  258 LEU A CB  
3765  C CG  . LEU A 279 ? 0.55799 0.55105 0.62301 0.00627  0.13804  0.02759  258 LEU A CG  
3766  C CD1 . LEU A 279 ? 0.64019 0.60827 0.69064 0.01192  0.15471  0.02861  258 LEU A CD1 
3767  C CD2 . LEU A 279 ? 0.55209 0.56690 0.63551 0.00786  0.13132  0.03667  258 LEU A CD2 
3779  N N   . ALA A 280 ? 0.48204 0.49256 0.55847 0.01221  0.13261  0.03532  259 ALA A N   
3780  C CA  . ALA A 280 ? 0.49930 0.51147 0.57948 0.01918  0.13835  0.04331  259 ALA A CA  
3781  C C   . ALA A 280 ? 0.51325 0.53542 0.58956 0.02283  0.12810  0.04674  259 ALA A C   
3782  O O   . ALA A 280 ? 0.52760 0.54802 0.60117 0.02863  0.13240  0.05165  259 ALA A O   
3783  C CB  . ALA A 280 ? 0.49901 0.49748 0.57667 0.01689  0.14706  0.04044  259 ALA A CB  
3789  N N   . GLY A 281 ? 0.50152 0.52961 0.57327 0.01985  0.11487  0.04388  260 GLY A N   
3790  C CA  . GLY A 281 ? 0.52884 0.55732 0.58720 0.02337  0.10319  0.04575  260 GLY A CA  
3791  C C   . GLY A 281 ? 0.49721 0.53145 0.55923 0.02677  0.09377  0.05634  260 GLY A C   
3792  O O   . GLY A 281 ? 0.49087 0.53303 0.57144 0.02800  0.09932  0.06465  260 GLY A O   
3796  N N   . PRO A 282 ? 0.50757 0.53557 0.55059 0.02854  0.07842  0.05744  261 PRO A N   
3797  C CA  . PRO A 282 ? 0.50475 0.53601 0.55003 0.03021  0.06458  0.06920  261 PRO A CA  
3798  C C   . PRO A 282 ? 0.50908 0.55686 0.58279 0.02371  0.05688  0.07753  261 PRO A C   
3799  O O   . PRO A 282 ? 0.52798 0.58611 0.61967 0.02565  0.05289  0.09186  261 PRO A O   
3800  C CB  . PRO A 282 ? 0.53428 0.54667 0.54440 0.03160  0.04667  0.06578  261 PRO A CB  
3801  C CG  . PRO A 282 ? 0.55905 0.55903 0.54917 0.03693  0.06058  0.05575  261 PRO A CG  
3802  C CD  . PRO A 282 ? 0.49763 0.51114 0.51303 0.03076  0.07424  0.04963  261 PRO A CD  
3810  N N   . ALA A 283 ? 0.50694 0.55868 0.58779 0.01681  0.05505  0.07152  262 ALA A N   
3811  C CA  . ALA A 283 ? 0.54689 0.61525 0.65827 0.01255  0.05215  0.08225  262 ALA A CA  
3812  C C   . ALA A 283 ? 0.56402 0.63905 0.68494 0.00825  0.02744  0.09621  262 ALA A C   
3813  O O   . ALA A 283 ? 0.55703 0.65042 0.71183 0.00755  0.02611  0.11329  262 ALA A O   
3814  C CB  . ALA A 283 ? 0.60484 0.68193 0.73877 0.01916  0.07410  0.09091  262 ALA A CB  
3820  N N   . THR A 284 ? 0.52510 0.58340 0.61638 0.00485  0.00691  0.09012  263 THR A N   
3821  C CA  . THR A 284 ? 0.49480 0.55206 0.58864 -0.00301 -0.02298 0.10101  263 THR A CA  
3822  C C   . THR A 284 ? 0.49295 0.54888 0.58875 -0.01276 -0.03370 0.09516  263 THR A C   
3823  O O   . THR A 284 ? 0.45527 0.50747 0.54201 -0.01173 -0.01893 0.08119  263 THR A O   
3824  C CB  . THR A 284 ? 0.51355 0.54348 0.56356 -0.00004 -0.04031 0.09744  263 THR A CB  
3825  O OG1 . THR A 284 ? 0.48975 0.49473 0.49876 0.00230  -0.03761 0.07936  263 THR A OG1 
3826  C CG2 . THR A 284 ? 0.54779 0.57824 0.59400 0.01127  -0.02608 0.10268  263 THR A CG2 
3834  N N   . ARG A 285 ? 0.49746 0.55700 0.60783 -0.02305 -0.06060 0.10747  264 ARG A N   
3835  C CA  . ARG A 285 ? 0.55347 0.61026 0.66633 -0.03305 -0.07262 0.10341  264 ARG A CA  
3836  C C   . ARG A 285 ? 0.51833 0.54446 0.58078 -0.03145 -0.07364 0.08159  264 ARG A C   
3837  O O   . ARG A 285 ? 0.49208 0.51905 0.55485 -0.03340 -0.06482 0.07197  264 ARG A O   
3838  C CB  . ARG A 285 ? 0.62594 0.68360 0.75479 -0.04597 -0.10791 0.12028  264 ARG A CB  
3839  C CG  . ARG A 285 ? 0.80536 0.86939 0.95592 -0.05810 -0.12093 0.12452  264 ARG A CG  
3840  C CD  . ARG A 285 ? 0.96832 1.06948 1.18545 -0.06335 -0.12296 0.15263  264 ARG A CD  
3841  N NE  . ARG A 285 ? 1.07855 1.17922 1.31136 -0.07631 -0.16127 0.17220  264 ARG A NE  
3842  C CZ  . ARG A 285 ? 1.12737 1.25955 1.42191 -0.08397 -0.17148 0.20123  264 ARG A CZ  
3843  N NH1 . ARG A 285 ? 1.14873 1.31392 1.49278 -0.07758 -0.14299 0.21453  264 ARG A NH1 
3844  N NH2 . ARG A 285 ? 1.06070 1.18957 1.36703 -0.09762 -0.21108 0.21919  264 ARG A NH2 
3858  N N   . ASP A 286 ? 0.53068 0.52790 0.54805 -0.02650 -0.08345 0.07504  265 ASP A N   
3859  C CA  . ASP A 286 ? 0.55564 0.52151 0.52446 -0.02228 -0.08220 0.05748  265 ASP A CA  
3860  C C   . ASP A 286 ? 0.49291 0.46643 0.46106 -0.01190 -0.04943 0.04641  265 ASP A C   
3861  O O   . ASP A 286 ? 0.49805 0.46478 0.45452 -0.01133 -0.04170 0.03534  265 ASP A O   
3862  C CB  . ASP A 286 ? 0.60651 0.53374 0.52185 -0.01716 -0.09973 0.05549  265 ASP A CB  
3863  C CG  . ASP A 286 ? 0.69792 0.60604 0.60223 -0.03016 -0.13961 0.06428  265 ASP A CG  
3864  O OD1 . ASP A 286 ? 0.70219 0.61552 0.62540 -0.04286 -0.15487 0.06662  265 ASP A OD1 
3865  O OD2 . ASP A 286 ? 0.77393 0.65984 0.64947 -0.02802 -0.15697 0.06968  265 ASP A OD2 
3870  N N   . ALA A 287 ? 0.47344 0.46111 0.45622 -0.00443 -0.03099 0.05053  266 ALA A N   
3871  C CA  . ALA A 287 ? 0.46415 0.45789 0.44934 0.00258  -0.00380 0.04171  266 ALA A CA  
3872  C C   . ALA A 287 ? 0.42672 0.43905 0.44063 -0.00405 0.00512  0.03852  266 ALA A C   
3873  O O   . ALA A 287 ? 0.44336 0.45272 0.45019 -0.00296 0.01610  0.02853  266 ALA A O   
3874  C CB  . ALA A 287 ? 0.47211 0.47593 0.46987 0.00995  0.01283  0.04754  266 ALA A CB  
3880  N N   . ASP A 288 ? 0.43113 0.46239 0.47814 -0.01003 0.00127  0.04883  267 ASP A N   
3881  C CA  . ASP A 288 ? 0.40879 0.45319 0.47772 -0.01447 0.01065  0.04688  267 ASP A CA  
3882  C C   . ASP A 288 ? 0.42479 0.46018 0.48160 -0.02124 -0.00280 0.03998  267 ASP A C   
3883  O O   . ASP A 288 ? 0.35884 0.39860 0.42153 -0.02313 0.00659  0.03383  267 ASP A O   
3884  C CB  . ASP A 288 ? 0.41551 0.48071 0.52243 -0.01618 0.01336  0.06274  267 ASP A CB  
3885  C CG  . ASP A 288 ? 0.48899 0.56103 0.60750 -0.00805 0.03530  0.06666  267 ASP A CG  
3886  O OD1 . ASP A 288 ? 0.51687 0.57872 0.61686 -0.00321 0.04747  0.05647  267 ASP A OD1 
3887  O OD2 . ASP A 288 ? 0.47291 0.55988 0.62058 -0.00622 0.04067  0.08172  267 ASP A OD2 
3892  N N   . GLU A 289 ? 0.43039 0.45071 0.46912 -0.02541 -0.02600 0.04162  268 GLU A N   
3893  C CA  . GLU A 289 ? 0.45942 0.46500 0.48033 -0.03088 -0.03804 0.03378  268 GLU A CA  
3894  C C   . GLU A 289 ? 0.43097 0.42459 0.42648 -0.02391 -0.02286 0.01943  268 GLU A C   
3895  O O   . GLU A 289 ? 0.38505 0.38108 0.38369 -0.02668 -0.01843 0.01330  268 GLU A O   
3896  C CB  . GLU A 289 ? 0.55682 0.53661 0.54945 -0.03536 -0.06638 0.03593  268 GLU A CB  
3897  C CG  . GLU A 289 ? 0.62423 0.58127 0.59138 -0.04017 -0.07902 0.02707  268 GLU A CG  
3898  C CD  . GLU A 289 ? 0.67955 0.59490 0.59691 -0.04044 -0.10334 0.02398  268 GLU A CD  
3899  O OE1 . GLU A 289 ? 0.65679 0.56509 0.57289 -0.04609 -0.12543 0.03387  268 GLU A OE1 
3900  O OE2 . GLU A 289 ? 0.73051 0.61732 0.60778 -0.03456 -0.10072 0.01241  268 GLU A OE2 
3907  N N   . ALA A 290 ? 0.42490 0.40584 0.39649 -0.01426 -0.01481 0.01605  269 ALA A N   
3908  C CA  . ALA A 290 ? 0.41316 0.38580 0.36714 -0.00657 0.00082  0.00698  269 ALA A CA  
3909  C C   . ALA A 290 ? 0.38647 0.38118 0.36907 -0.00836 0.01867  0.00493  269 ALA A C   
3910  O O   . ALA A 290 ? 0.38146 0.37612 0.36236 -0.00865 0.02461  -0.00109 269 ALA A O   
3911  C CB  . ALA A 290 ? 0.47821 0.43535 0.40663 0.00538  0.00855  0.00793  269 ALA A CB  
3917  N N   . LEU A 291 ? 0.35769 0.36814 0.36396 -0.00925 0.02671  0.01042  270 LEU A N   
3918  C CA  . LEU A 291 ? 0.33633 0.35912 0.36175 -0.01118 0.04174  0.00802  270 LEU A CA  
3919  C C   . LEU A 291 ? 0.33455 0.36319 0.37051 -0.01815 0.03875  0.00567  270 LEU A C   
3920  O O   . LEU A 291 ? 0.31329 0.34198 0.34885 -0.01989 0.04514  -0.00047 270 LEU A O   
3921  C CB  . LEU A 291 ? 0.33781 0.36929 0.38020 -0.00929 0.05106  0.01487  270 LEU A CB  
3922  C CG  . LEU A 291 ? 0.36095 0.39641 0.41586 -0.01110 0.06535  0.01267  270 LEU A CG  
3923  C CD1 . LEU A 291 ? 0.35807 0.38783 0.40537 -0.01122 0.07179  0.00577  270 LEU A CD1 
3924  C CD2 . LEU A 291 ? 0.38884 0.42795 0.45622 -0.00706 0.07498  0.02092  270 LEU A CD2 
3936  N N   . VAL A 292 ? 0.31889 0.35266 0.36595 -0.02243 0.02824  0.01228  271 VAL A N   
3937  C CA  . VAL A 292 ? 0.32771 0.36721 0.38637 -0.02791 0.02685  0.01250  271 VAL A CA  
3938  C C   . VAL A 292 ? 0.33208 0.36151 0.37291 -0.03006 0.02013  0.00355  271 VAL A C   
3939  O O   . VAL A 292 ? 0.29085 0.32233 0.33415 -0.03230 0.02535  -0.00083 271 VAL A O   
3940  C CB  . VAL A 292 ? 0.33378 0.38284 0.41377 -0.03204 0.01613  0.02558  271 VAL A CB  
3941  C CG1 . VAL A 292 ? 0.37502 0.42787 0.46535 -0.03779 0.01180  0.02723  271 VAL A CG1 
3942  C CG2 . VAL A 292 ? 0.37495 0.43630 0.47713 -0.02779 0.02902  0.03625  271 VAL A CG2 
3952  N N   . ASP A 293 ? 0.32762 0.34261 0.34658 -0.02822 0.00898  0.00114  272 ASP A N   
3953  C CA  . ASP A 293 ? 0.33866 0.34058 0.33781 -0.02784 0.00486  -0.00624 272 ASP A CA  
3954  C C   . ASP A 293 ? 0.35149 0.35706 0.34987 -0.02381 0.01976  -0.01185 272 ASP A C   
3955  O O   . ASP A 293 ? 0.34073 0.34733 0.33980 -0.02615 0.02068  -0.01568 272 ASP A O   
3956  C CB  . ASP A 293 ? 0.39236 0.36994 0.35918 -0.02329 -0.00643 -0.00772 272 ASP A CB  
3957  C CG  . ASP A 293 ? 0.46477 0.42399 0.40939 -0.02321 -0.01319 -0.01348 272 ASP A CG  
3958  O OD1 . ASP A 293 ? 0.44767 0.40807 0.40102 -0.03168 -0.02453 -0.01236 272 ASP A OD1 
3959  O OD2 . ASP A 293 ? 0.50586 0.44968 0.42611 -0.01382 -0.00549 -0.01756 272 ASP A OD2 
3964  N N   . GLU A 294 ? 0.35042 0.35925 0.35096 -0.01876 0.03057  -0.01072 273 GLU A N   
3965  C CA  . GLU A 294 ? 0.31026 0.32390 0.31594 -0.01716 0.04178  -0.01307 273 GLU A CA  
3966  C C   . GLU A 294 ? 0.34627 0.36936 0.36811 -0.02434 0.04521  -0.01493 273 GLU A C   
3967  O O   . GLU A 294 ? 0.32021 0.34468 0.34365 -0.02670 0.04636  -0.01764 273 GLU A O   
3968  C CB  . GLU A 294 ? 0.33807 0.35213 0.34485 -0.01097 0.05159  -0.00934 273 GLU A CB  
3969  C CG  . GLU A 294 ? 0.32389 0.32418 0.30889 -0.00016 0.05380  -0.00706 273 GLU A CG  
3970  C CD  . GLU A 294 ? 0.37959 0.37761 0.36091 0.00364  0.05833  -0.00726 273 GLU A CD  
3971  O OE1 . GLU A 294 ? 0.39485 0.38290 0.36147 0.00345  0.05073  -0.01093 273 GLU A OE1 
3972  O OE2 . GLU A 294 ? 0.36693 0.37340 0.36241 0.00675  0.06934  -0.00200 273 GLU A OE2 
3979  N N   . LEU A 295 ? 0.30816 0.33530 0.33976 -0.02678 0.04718  -0.01234 274 LEU A N   
3980  C CA  . LEU A 295 ? 0.30133 0.32927 0.33920 -0.03097 0.05245  -0.01383 274 LEU A CA  
3981  C C   . LEU A 295 ? 0.34133 0.36906 0.37720 -0.03461 0.04696  -0.01611 274 LEU A C   
3982  O O   . LEU A 295 ? 0.33393 0.35792 0.36632 -0.03756 0.04914  -0.01972 274 LEU A O   
3983  C CB  . LEU A 295 ? 0.31199 0.34167 0.35867 -0.02926 0.05881  -0.00796 274 LEU A CB  
3984  C CG  . LEU A 295 ? 0.33354 0.36192 0.38229 -0.02552 0.06621  -0.00541 274 LEU A CG  
3985  C CD1 . LEU A 295 ? 0.37648 0.40815 0.43599 -0.02206 0.07244  0.00305  274 LEU A CD1 
3986  C CD2 . LEU A 295 ? 0.33993 0.35946 0.38346 -0.02791 0.07231  -0.01020 274 LEU A CD2 
3998  N N   . ILE A 296 ? 0.28442 0.31382 0.32117 -0.03510 0.03829  -0.01347 275 ILE A N   
3999  C CA  . ILE A 296 ? 0.28611 0.31484 0.32210 -0.03861 0.03294  -0.01466 275 ILE A CA  
4000  C C   . ILE A 296 ? 0.31426 0.33817 0.33835 -0.03817 0.03020  -0.02077 275 ILE A C   
4001  O O   . ILE A 296 ? 0.30403 0.32769 0.32694 -0.04059 0.03093  -0.02336 275 ILE A O   
4002  C CB  . ILE A 296 ? 0.31398 0.34421 0.35681 -0.04094 0.02210  -0.00823 275 ILE A CB  
4003  C CG1 . ILE A 296 ? 0.29652 0.33656 0.36018 -0.04104 0.02687  0.00234  275 ILE A CG1 
4004  C CG2 . ILE A 296 ? 0.30788 0.33523 0.34894 -0.04475 0.01517  -0.00923 275 ILE A CG2 
4005  C CD1 . ILE A 296 ? 0.33868 0.38320 0.41630 -0.04503 0.01315  0.01248  275 ILE A CD1 
4017  N N   . ARG A 297 ? 0.32673 0.34590 0.34137 -0.03359 0.02880  -0.02162 276 ARG A N   
4018  C CA  . ARG A 297 ? 0.30016 0.31622 0.30731 -0.03057 0.03004  -0.02387 276 ARG A CA  
4019  C C   . ARG A 297 ? 0.33579 0.35939 0.35330 -0.03361 0.03548  -0.02424 276 ARG A C   
4020  O O   . ARG A 297 ? 0.29319 0.31811 0.31127 -0.03528 0.03361  -0.02498 276 ARG A O   
4021  C CB  . ARG A 297 ? 0.31514 0.32314 0.30992 -0.02185 0.03304  -0.02199 276 ARG A CB  
4022  C CG  . ARG A 297 ? 0.31081 0.31651 0.30114 -0.01554 0.03834  -0.02028 276 ARG A CG  
4023  C CD  . ARG A 297 ? 0.33862 0.33295 0.31374 -0.00307 0.04616  -0.01588 276 ARG A CD  
4024  N NE  . ARG A 297 ? 0.35143 0.35522 0.34000 -0.00155 0.05431  -0.01131 276 ARG A NE  
4025  C CZ  . ARG A 297 ? 0.31751 0.33514 0.32761 -0.00192 0.06192  -0.00528 276 ARG A CZ  
4026  N NH1 . ARG A 297 ? 0.31615 0.34131 0.33749 -0.00366 0.06174  -0.00258 276 ARG A NH1 
4027  N NH2 . ARG A 297 ? 0.32173 0.34615 0.34468 -0.00193 0.06803  -0.00082 276 ARG A NH2 
4041  N N   . LEU A 298 ? 0.29788 0.32427 0.32258 -0.03491 0.04060  -0.02309 277 LEU A N   
4042  C CA  . LEU A 298 ? 0.31597 0.34439 0.34790 -0.03945 0.04194  -0.02278 277 LEU A CA  
4043  C C   . LEU A 298 ? 0.31829 0.34037 0.34504 -0.04576 0.03950  -0.02651 277 LEU A C   
4044  O O   . LEU A 298 ? 0.32778 0.34760 0.35366 -0.05066 0.03468  -0.02726 277 LEU A O   
4045  C CB  . LEU A 298 ? 0.32254 0.35145 0.36144 -0.03891 0.04757  -0.01986 277 LEU A CB  
4046  C CG  . LEU A 298 ? 0.28576 0.31946 0.32949 -0.03136 0.05255  -0.01398 277 LEU A CG  
4047  C CD1 . LEU A 298 ? 0.34533 0.37852 0.39345 -0.02904 0.05910  -0.01089 277 LEU A CD1 
4048  C CD2 . LEU A 298 ? 0.30373 0.34481 0.36107 -0.03194 0.05270  -0.00771 277 LEU A CD2 
4060  N N   . ASP A 299 ? 0.32011 0.33777 0.34276 -0.04491 0.04315  -0.02717 278 ASP A N   
4061  C CA  . ASP A 299 ? 0.36551 0.37144 0.37811 -0.04751 0.04570  -0.02918 278 ASP A CA  
4062  C C   . ASP A 299 ? 0.33321 0.33929 0.34337 -0.04612 0.04611  -0.02798 278 ASP A C   
4063  O O   . ASP A 299 ? 0.36656 0.36078 0.36583 -0.04537 0.05152  -0.02789 278 ASP A O   
4064  C CB  . ASP A 299 ? 0.35533 0.35281 0.36525 -0.04521 0.05459  -0.02775 278 ASP A CB  
4065  C CG  . ASP A 299 ? 0.39680 0.39018 0.40802 -0.04798 0.05408  -0.02858 278 ASP A CG  
4066  O OD1 . ASP A 299 ? 0.41265 0.40182 0.42170 -0.05418 0.04647  -0.03043 278 ASP A OD1 
4067  O OD2 . ASP A 299 ? 0.39696 0.39258 0.41419 -0.04435 0.06035  -0.02570 278 ASP A OD2 
4072  N N   . GLY A 300 ? 0.29595 0.31164 0.31340 -0.04530 0.04079  -0.02640 279 GLY A N   
4073  C CA  . GLY A 300 ? 0.32091 0.33719 0.33926 -0.04558 0.03924  -0.02412 279 GLY A CA  
4074  C C   . GLY A 300 ? 0.32800 0.33530 0.33374 -0.04747 0.03942  -0.02730 279 GLY A C   
4075  O O   . GLY A 300 ? 0.33665 0.34257 0.33743 -0.05018 0.03397  -0.03098 279 GLY A O   
4079  N N   . PRO A 301 ? 0.28907 0.28920 0.28952 -0.04542 0.04612  -0.02413 280 PRO A N   
4080  C CA  . PRO A 301 ? 0.34623 0.33054 0.32587 -0.04616 0.04671  -0.02753 280 PRO A CA  
4081  C C   . PRO A 301 ? 0.33038 0.31791 0.30853 -0.04845 0.03899  -0.02861 280 PRO A C   
4082  O O   . PRO A 301 ? 0.34320 0.31810 0.30349 -0.05025 0.03557  -0.03167 280 PRO A O   
4083  C CB  . PRO A 301 ? 0.38301 0.35564 0.35486 -0.03963 0.06076  -0.02162 280 PRO A CB  
4084  C CG  . PRO A 301 ? 0.35583 0.34679 0.35492 -0.03746 0.06400  -0.01227 280 PRO A CG  
4085  C CD  . PRO A 301 ? 0.32645 0.33032 0.33880 -0.04122 0.05499  -0.01519 280 PRO A CD  
4093  N N   . VAL A 302 ? 0.31314 0.31344 0.30639 -0.04856 0.03517  -0.02583 281 VAL A N   
4094  C CA  . VAL A 302 ? 0.31912 0.32001 0.30969 -0.04972 0.02940  -0.02621 281 VAL A CA  
4095  C C   . VAL A 302 ? 0.33479 0.33867 0.32338 -0.05185 0.02133  -0.03013 281 VAL A C   
4096  O O   . VAL A 302 ? 0.30451 0.31574 0.30163 -0.05093 0.01889  -0.03037 281 VAL A O   
4097  C CB  . VAL A 302 ? 0.28237 0.29029 0.28642 -0.04983 0.02652  -0.02174 281 VAL A CB  
4098  C CG1 . VAL A 302 ? 0.31705 0.32259 0.31576 -0.05042 0.02156  -0.02236 281 VAL A CG1 
4099  C CG2 . VAL A 302 ? 0.30093 0.31049 0.31598 -0.04832 0.03406  -0.01333 281 VAL A CG2 
4109  N N   . GLN A 303 ? 0.29786 0.29472 0.27480 -0.05399 0.01747  -0.03142 282 GLN A N   
4110  C CA  . GLN A 303 ? 0.30826 0.31108 0.28993 -0.05648 0.00914  -0.03096 282 GLN A CA  
4111  C C   . GLN A 303 ? 0.34573 0.35420 0.33126 -0.05437 0.00580  -0.02830 282 GLN A C   
4112  O O   . GLN A 303 ? 0.38966 0.40705 0.38553 -0.05325 0.00236  -0.02485 282 GLN A O   
4113  C CB  . GLN A 303 ? 0.35537 0.34641 0.32372 -0.06207 0.00194  -0.03192 282 GLN A CB  
4114  C CG  . GLN A 303 ? 0.37177 0.34955 0.32945 -0.06400 0.00514  -0.03510 282 GLN A CG  
4115  C CD  . GLN A 303 ? 0.34304 0.33392 0.32036 -0.06447 0.00635  -0.03374 282 GLN A CD  
4116  O OE1 . GLN A 303 ? 0.36474 0.36436 0.35554 -0.06821 -0.00101 -0.02999 282 GLN A OE1 
4117  N NE2 . GLN A 303 ? 0.35194 0.34504 0.33296 -0.06019 0.01587  -0.03464 282 GLN A NE2 
4126  N N   . ALA A 304 ? 0.32836 0.33099 0.30629 -0.05307 0.00791  -0.02810 283 ALA A N   
4127  C CA  . ALA A 304 ? 0.32406 0.32849 0.30253 -0.05120 0.00493  -0.02551 283 ALA A CA  
4128  C C   . ALA A 304 ? 0.35107 0.35192 0.32996 -0.04944 0.00924  -0.02441 283 ALA A C   
4129  O O   . ALA A 304 ? 0.37120 0.36741 0.34761 -0.04970 0.01482  -0.02325 283 ALA A O   
4130  C CB  . ALA A 304 ? 0.36355 0.36214 0.33055 -0.05356 -0.00104 -0.02410 283 ALA A CB  
4136  N N   . ASP A 305 ? 0.34759 0.34911 0.33033 -0.04723 0.00704  -0.02311 284 ASP A N   
4137  C CA  . ASP A 305 ? 0.36080 0.35712 0.34628 -0.04767 0.00718  -0.02106 284 ASP A CA  
4138  C C   . ASP A 305 ? 0.35363 0.34516 0.33461 -0.04510 0.00461  -0.01942 284 ASP A C   
4139  O O   . ASP A 305 ? 0.40340 0.39374 0.38173 -0.04102 0.00332  -0.02009 284 ASP A O   
4140  C CB  . ASP A 305 ? 0.36957 0.36395 0.35919 -0.04821 0.00459  -0.02249 284 ASP A CB  
4141  C CG  . ASP A 305 ? 0.38464 0.37307 0.38066 -0.05207 0.00039  -0.01862 284 ASP A CG  
4142  O OD1 . ASP A 305 ? 0.35857 0.34605 0.35938 -0.05380 0.00138  -0.01374 284 ASP A OD1 
4143  O OD2 . ASP A 305 ? 0.41699 0.40096 0.41392 -0.05382 -0.00511 -0.01923 284 ASP A OD2 
4148  N N   . ALA A 306 ? 0.38130 0.36953 0.36087 -0.04579 0.00585  -0.01593 285 ALA A N   
4149  C CA  . ALA A 306 ? 0.38283 0.36727 0.35725 -0.04270 0.00427  -0.01379 285 ALA A CA  
4150  C C   . ALA A 306 ? 0.38217 0.35525 0.35705 -0.04315 0.00177  -0.01209 285 ALA A C   
4151  O O   . ALA A 306 ? 0.35187 0.32167 0.33431 -0.04790 0.00008  -0.00997 285 ALA A O   
4152  C CB  . ALA A 306 ? 0.40660 0.39072 0.37460 -0.04245 0.00653  -0.01048 285 ALA A CB  
4158  N N   . ARG A 307 ? 0.38874 0.35464 0.35632 -0.03833 0.00088  -0.01144 286 ARG A N   
4159  C CA  . ARG A 307 ? 0.39529 0.34371 0.35709 -0.03837 -0.00233 -0.01016 286 ARG A CA  
4160  C C   . ARG A 307 ? 0.46177 0.40801 0.41855 -0.03271 0.00056  -0.00633 286 ARG A C   
4161  O O   . ARG A 307 ? 0.42316 0.38157 0.38147 -0.02848 0.00323  -0.00447 286 ARG A O   
4162  C CB  . ARG A 307 ? 0.42988 0.36010 0.37813 -0.03546 -0.00595 -0.01434 286 ARG A CB  
4163  C CG  . ARG A 307 ? 0.43909 0.36783 0.39021 -0.04145 -0.01150 -0.01732 286 ARG A CG  
4164  C CD  . ARG A 307 ? 0.42891 0.35212 0.39102 -0.05173 -0.01993 -0.01312 286 ARG A CD  
4165  N NE  . ARG A 307 ? 0.39911 0.31917 0.36451 -0.05762 -0.02807 -0.01402 286 ARG A NE  
4166  C CZ  . ARG A 307 ? 0.37056 0.31009 0.35260 -0.06019 -0.02478 -0.01222 286 ARG A CZ  
4167  N NH1 . ARG A 307 ? 0.37436 0.33329 0.36648 -0.05752 -0.01388 -0.01064 286 ARG A NH1 
4168  N NH2 . ARG A 307 ? 0.37789 0.31375 0.36290 -0.06512 -0.03325 -0.01189 286 ARG A NH2 
4182  N N   . VAL A 308 ? 0.42372 0.35465 0.37648 -0.03366 -0.00138 -0.00370 287 VAL A N   
4183  C CA  . VAL A 308 ? 0.47711 0.40191 0.42306 -0.02694 0.00174  0.00025  287 VAL A CA  
4184  C C   . VAL A 308 ? 0.50076 0.39862 0.42914 -0.02185 0.00044  -0.00187 287 VAL A C   
4185  O O   . VAL A 308 ? 0.52626 0.40439 0.44732 -0.02780 -0.00691 -0.00500 287 VAL A O   
4186  C CB  . VAL A 308 ? 0.54760 0.47266 0.49935 -0.03030 0.00261  0.00614  287 VAL A CB  
4187  C CG1 . VAL A 308 ? 0.56477 0.50795 0.52290 -0.03162 0.00589  0.00818  287 VAL A CG1 
4188  C CG2 . VAL A 308 ? 0.58363 0.49710 0.54206 -0.03886 -0.00246 0.00781  287 VAL A CG2 
4198  N N   . CYS A 309 ? 0.51877 0.41291 0.43903 -0.01065 0.00700  0.00128  288 CYS A N   
4199  C CA  . CYS A 309 ? 0.55693 0.41882 0.45331 -0.00218 0.00930  0.00018  288 CYS A CA  
4200  C C   . CYS A 309 ? 0.57617 0.41739 0.46526 -0.00515 0.00589  0.00231  288 CYS A C   
4201  O O   . CYS A 309 ? 0.54645 0.40032 0.44600 -0.00318 0.00978  0.00873  288 CYS A O   
4202  C CB  . CYS A 309 ? 0.52449 0.39138 0.41854 0.01340  0.02112  0.00640  288 CYS A CB  
4203  S SG  . CYS A 309 ? 0.58084 0.40111 0.43771 0.02952  0.02988  0.00688  288 CYS A SG  
4209  N N   . VAL A 310 ? 0.53545 0.30809 0.65515 -0.01626 -0.09694 -0.04239 289 VAL A N   
4210  C CA  . VAL A 310 ? 0.55846 0.30557 0.69241 -0.02247 -0.11985 -0.03403 289 VAL A CA  
4211  C C   . VAL A 310 ? 0.67356 0.36468 0.74019 -0.00403 -0.13015 -0.04272 289 VAL A C   
4212  O O   . VAL A 310 ? 0.65536 0.33172 0.73431 -0.00333 -0.13086 -0.03463 289 VAL A O   
4213  C CB  . VAL A 310 ? 0.62646 0.35169 0.80724 -0.04107 -0.15686 -0.02370 289 VAL A CB  
4214  C CG1 . VAL A 310 ? 0.74954 0.44395 0.95622 -0.05154 -0.18053 -0.01596 289 VAL A CG1 
4215  C CG2 . VAL A 310 ? 0.53003 0.30556 0.78831 -0.05442 -0.13638 -0.00862 289 VAL A CG2 
4225  N N   . ARG A 311 ? 0.69872 0.35427 0.69612 0.01358  -0.13112 -0.05643 290 ARG A N   
4226  C CA  . ARG A 311 ? 0.72888 0.31952 0.65286 0.03545  -0.12971 -0.06697 290 ARG A CA  
4227  C C   . ARG A 311 ? 0.81185 0.40936 0.68533 0.06110  -0.10047 -0.07042 290 ARG A C   
4228  O O   . ARG A 311 ? 0.72907 0.34148 0.59646 0.06060  -0.10086 -0.07248 290 ARG A O   
4229  C CB  . ARG A 311 ? 0.83895 0.34728 0.71630 0.02570  -0.17254 -0.08432 290 ARG A CB  
4230  C CG  . ARG A 311 ? 1.06131 0.56406 1.00256 -0.00189 -0.20131 -0.07832 290 ARG A CG  
4231  C CD  . ARG A 311 ? 1.29276 0.71965 1.19348 -0.02081 -0.25091 -0.09896 290 ARG A CD  
4232  N NE  . ARG A 311 ? 1.53265 0.95434 1.51080 -0.04779 -0.27285 -0.09032 290 ARG A NE  
4233  C CZ  . ARG A 311 ? 1.56559 1.02658 1.62442 -0.07563 -0.30457 -0.07309 290 ARG A CZ  
4234  N NH1 . ARG A 311 ? 1.17259 0.68048 1.24770 -0.07994 -0.31834 -0.06120 290 ARG A NH1 
4235  N NH2 . ARG A 311 ? 1.67386 1.14792 1.80394 -0.09329 -0.30939 -0.05933 290 ARG A NH2 
4249  N N   . ASP A 312 ? 0.74870 0.34046 0.59904 0.08510  -0.07087 -0.06419 291 ASP A N   
4250  C CA  . ASP A 312 ? 0.78852 0.39223 0.60538 0.11123  -0.03825 -0.06068 291 ASP A CA  
4251  C C   . ASP A 312 ? 0.85197 0.39753 0.59833 0.12127  -0.04874 -0.07566 291 ASP A C   
4252  O O   . ASP A 312 ? 0.90033 0.36494 0.58129 0.12262  -0.07274 -0.09226 291 ASP A O   
4253  C CB  . ASP A 312 ? 0.79180 0.37317 0.58546 0.14189  -0.00682 -0.04753 291 ASP A CB  
4254  C CG  . ASP A 312 ? 0.82769 0.48558 0.69110 0.13867  0.00773  -0.02008 291 ASP A CG  
4255  O OD1 . ASP A 312 ? 0.67296 0.39172 0.59100 0.11175  -0.00644 -0.01584 291 ASP A OD1 
4256  O OD2 . ASP A 312 ? 0.95404 0.61441 0.81592 0.16678  0.03794  0.00226  291 ASP A OD2 
4261  N N   . GLN A 313 ? 0.78017 0.36593 0.53627 0.12798  -0.02909 -0.06948 292 GLN A N   
4262  C CA  . GLN A 313 ? 0.87808 0.42215 0.57307 0.14064  -0.03494 -0.07403 292 GLN A CA  
4263  C C   . GLN A 313 ? 0.87005 0.45259 0.57809 0.16017  0.00653  -0.06028 292 GLN A C   
4264  O O   . GLN A 313 ? 0.72704 0.38379 0.51440 0.14551  0.02520  -0.05324 292 GLN A O   
4265  C CB  . GLN A 313 ? 0.85328 0.40523 0.57418 0.11324  -0.07616 -0.07542 292 GLN A CB  
4266  C CG  . GLN A 313 ? 0.91317 0.42680 0.56749 0.12381  -0.09447 -0.07353 292 GLN A CG  
4267  C CD  . GLN A 313 ? 1.04345 0.46670 0.58332 0.13169  -0.12355 -0.09328 292 GLN A CD  
4268  O OE1 . GLN A 313 ? 1.10278 0.47433 0.60981 0.13055  -0.12706 -0.11227 292 GLN A OE1 
4269  N NE2 . GLN A 313 ? 1.15407 0.55576 0.62898 0.13925  -0.14306 -0.08839 292 GLN A NE2 
4278  N N   . PRO A 314 ? 0.92006 0.45077 0.55015 0.19224  0.02491  -0.05743 293 PRO A N   
4279  C CA  . PRO A 314 ? 0.86470 0.42903 0.51492 0.21191  0.06647  -0.03938 293 PRO A CA  
4280  C C   . PRO A 314 ? 0.82960 0.42649 0.52179 0.19580  0.05623  -0.03204 293 PRO A C   
4281  O O   . PRO A 314 ? 0.87206 0.43774 0.52564 0.18933  0.01955  -0.03372 293 PRO A O   
4282  C CB  . PRO A 314 ? 0.97772 0.46258 0.51712 0.25329  0.08736  -0.03678 293 PRO A CB  
4283  C CG  . PRO A 314 ? 1.06234 0.47204 0.53009 0.25507  0.06730  -0.05850 293 PRO A CG  
4284  C CD  . PRO A 314 ? 1.02179 0.45406 0.53708 0.21259  0.01471  -0.07223 293 PRO A CD  
4292  N N   . VAL A 315 ? 0.76174 0.42097 0.53563 0.19002  0.09130  -0.02127 294 VAL A N   
4293  C CA  . VAL A 315 ? 0.74630 0.43377 0.57468 0.18099  0.10146  -0.00910 294 VAL A CA  
4294  C C   . VAL A 315 ? 0.73856 0.43897 0.58185 0.20621  0.15361  0.00814  294 VAL A C   
4295  O O   . VAL A 315 ? 0.71849 0.46765 0.62628 0.19514  0.18164  0.00436  294 VAL A O   
4296  C CB  . VAL A 315 ? 0.64650 0.39397 0.57745 0.14091  0.10325  -0.02036 294 VAL A CB  
4297  C CG1 . VAL A 315 ? 0.62868 0.39330 0.62212 0.13528  0.12392  -0.00510 294 VAL A CG1 
4298  C CG2 . VAL A 315 ? 0.63442 0.37630 0.56354 0.11714  0.05947  -0.03383 294 VAL A CG2 
4308  N N   . GLY A 316 ? 0.84325 0.51117 0.64122 0.23535  0.16596  0.03051  295 GLY A N   
4309  C CA  . GLY A 316 ? 0.92093 0.59096 0.72448 0.26670  0.21923  0.05308  295 GLY A CA  
4310  C C   . GLY A 316 ? 0.97430 0.61853 0.72242 0.28876  0.23074  0.04811  295 GLY A C   
4311  O O   . GLY A 316 ? 0.98456 0.57203 0.63876 0.29885  0.20265  0.03444  295 GLY A O   
4315  N N   . ALA A 317 ? 0.96619 0.65530 0.78483 0.29199  0.27239  0.05878  296 ALA A N   
4316  C CA  . ALA A 317 ? 0.92560 0.60793 0.72058 0.31145  0.28868  0.06553  296 ALA A CA  
4317  C C   . ALA A 317 ? 0.79187 0.51580 0.62980 0.28310  0.26342  0.04709  296 ALA A C   
4318  O O   . ALA A 317 ? 0.88767 0.61327 0.72022 0.30160  0.27871  0.05896  296 ALA A O   
4319  C CB  . ALA A 317 ? 0.83400 0.56039 0.69149 0.31526  0.33065  0.09777  296 ALA A CB  
4325  N N   . GLN A 318 ? 0.72406 0.48435 0.60625 0.23962  0.22782  0.02431  297 GLN A N   
4326  C CA  . GLN A 318 ? 0.66629 0.48753 0.60266 0.20846  0.20977  0.01346  297 GLN A CA  
4327  C C   . GLN A 318 ? 0.70352 0.48051 0.58125 0.20368  0.16864  -0.00176 297 GLN A C   
4328  O O   . GLN A 318 ? 0.68434 0.43483 0.54402 0.18774  0.14008  -0.01662 297 GLN A O   
4329  C CB  . GLN A 318 ? 0.58874 0.47746 0.61384 0.16208  0.20810  -0.00357 297 GLN A CB  
4330  C CG  . GLN A 318 ? 0.55901 0.50599 0.62079 0.12419  0.18270  -0.02035 297 GLN A CG  
4331  C CD  . GLN A 318 ? 0.64619 0.64844 0.73365 0.13060  0.19176  -0.00138 297 GLN A CD  
4332  O OE1 . GLN A 318 ? 0.61525 0.65727 0.75174 0.13465  0.22110  0.01359  297 GLN A OE1 
4333  N NE2 . GLN A 318 ? 0.62316 0.62841 0.68503 0.13583  0.16984  0.00577  297 GLN A NE2 
4342  N N   . LEU A 319 ? 0.67523 0.47816 0.56595 0.20116  0.16220  0.00294  298 LEU A N   
4343  C CA  . LEU A 319 ? 0.70901 0.48031 0.56816 0.19069  0.12679  -0.00966 298 LEU A CA  
4344  C C   . LEU A 319 ? 0.61684 0.45601 0.53987 0.14705  0.10344  -0.02178 298 LEU A C   
4345  O O   . LEU A 319 ? 0.58822 0.50865 0.56934 0.12967  0.11210  -0.01482 298 LEU A O   
4346  C CB  . LEU A 319 ? 0.75322 0.50569 0.59159 0.21676  0.13830  0.00790  298 LEU A CB  
4347  C CG  . LEU A 319 ? 0.83541 0.55202 0.65301 0.20725  0.10868  -0.00125 298 LEU A CG  
4348  C CD1 . LEU A 319 ? 0.85961 0.47835 0.59927 0.20588  0.08044  -0.02802 298 LEU A CD1 
4349  C CD2 . LEU A 319 ? 0.88307 0.58405 0.69692 0.23631  0.13159  0.02321  298 LEU A CD2 
4361  N N   . VAL A 320 ? 0.60371 0.41627 0.51896 0.12841  0.07788  -0.03830 299 VAL A N   
4362  C CA  . VAL A 320 ? 0.61751 0.47735 0.58332 0.09132  0.06057  -0.04934 299 VAL A CA  
4363  C C   . VAL A 320 ? 0.58363 0.42056 0.53129 0.09159  0.03573  -0.04549 299 VAL A C   
4364  O O   . VAL A 320 ? 0.66364 0.42488 0.55709 0.10967  0.02048  -0.04663 299 VAL A O   
4365  C CB  . VAL A 320 ? 0.53765 0.38326 0.52302 0.07351  0.05318  -0.06091 299 VAL A CB  
4366  C CG1 . VAL A 320 ? 0.51431 0.40100 0.55005 0.03910  0.04487  -0.07087 299 VAL A CG1 
4367  C CG2 . VAL A 320 ? 0.56540 0.43056 0.57834 0.07644  0.08708  -0.06015 299 VAL A CG2 
4377  N N   . ARG A 321 ? 0.53758 0.43764 0.52675 0.07159  0.03381  -0.04068 300 ARG A N   
4378  C CA  . ARG A 321 ? 0.54029 0.42949 0.52566 0.07566  0.01942  -0.02757 300 ARG A CA  
4379  C C   . ARG A 321 ? 0.53448 0.43370 0.55114 0.04702  0.00078  -0.03495 300 ARG A C   
4380  O O   . ARG A 321 ? 0.47728 0.41692 0.52618 0.02165  0.00685  -0.04769 300 ARG A O   
4381  C CB  . ARG A 321 ? 0.59781 0.55421 0.60432 0.08532  0.03494  -0.00092 300 ARG A CB  
4382  C CG  . ARG A 321 ? 0.67000 0.61221 0.65703 0.11879  0.05869  0.01461  300 ARG A CG  
4383  C CD  . ARG A 321 ? 0.77821 0.80715 0.80513 0.12627  0.07302  0.04930  300 ARG A CD  
4384  N NE  . ARG A 321 ? 0.77145 0.78397 0.79119 0.16268  0.10185  0.07125  300 ARG A NE  
4385  C CZ  . ARG A 321 ? 1.00420 0.93702 0.98793 0.20174  0.12007  0.08636  300 ARG A CZ  
4386  N NH1 . ARG A 321 ? 1.01599 0.87423 0.96791 0.20568  0.10814  0.07759  300 ARG A NH1 
4387  N NH2 . ARG A 321 ? 0.92111 0.84532 0.90451 0.23688  0.15526  0.11063  300 ARG A NH2 
4401  N N   . ARG A 322 ? 0.58182 0.43407 0.59151 0.05209  -0.01732 -0.02710 301 ARG A N   
4402  C CA  . ARG A 322 ? 0.52503 0.38589 0.57444 0.02893  -0.03178 -0.02548 301 ARG A CA  
4403  C C   . ARG A 322 ? 0.47796 0.42861 0.56262 0.01004  -0.01372 -0.01943 301 ARG A C   
4404  O O   . ARG A 322 ? 0.47271 0.47753 0.55543 0.01741  -0.00207 -0.00251 301 ARG A O   
4405  C CB  . ARG A 322 ? 0.59186 0.40214 0.63970 0.03905  -0.04537 -0.01108 301 ARG A CB  
4406  C CG  . ARG A 322 ? 0.62793 0.45374 0.72940 0.01928  -0.05423 0.00133  301 ARG A CG  
4407  C CD  . ARG A 322 ? 0.64925 0.40947 0.75883 0.02588  -0.06835 0.01243  301 ARG A CD  
4408  N NE  . ARG A 322 ? 0.71471 0.50445 0.88712 0.01096  -0.06728 0.03402  301 ARG A NE  
4409  C CZ  . ARG A 322 ? 0.85073 0.63118 1.06757 -0.01156 -0.08467 0.03127  301 ARG A CZ  
4410  N NH1 . ARG A 322 ? 0.79170 0.54163 0.99946 -0.02328 -0.10878 0.01013  301 ARG A NH1 
4411  N NH2 . ARG A 322 ? 0.82689 0.63452 1.10398 -0.02020 -0.07528 0.05699  301 ARG A NH2 
4425  N N   . GLY A 323 ? 0.50160 0.37546 0.41788 0.02293  -0.06775 -0.02140 302 GLY A N   
4426  C CA  . GLY A 323 ? 0.55894 0.48238 0.51342 0.01289  -0.06330 -0.01628 302 GLY A CA  
4427  C C   . GLY A 323 ? 0.52352 0.48473 0.50024 0.01447  -0.04700 -0.01963 302 GLY A C   
4428  O O   . GLY A 323 ? 0.42133 0.41381 0.41966 0.00257  -0.04494 -0.01698 302 GLY A O   
4432  N N   . ASP A 324 ? 0.47697 0.43218 0.44473 0.02881  -0.03553 -0.02449 303 ASP A N   
4433  C CA  . ASP A 324 ? 0.48283 0.47326 0.47211 0.02732  -0.02286 -0.02550 303 ASP A CA  
4434  C C   . ASP A 324 ? 0.45483 0.45066 0.44764 0.01215  -0.02461 -0.02960 303 ASP A C   
4435  O O   . ASP A 324 ? 0.46567 0.43615 0.44175 0.00888  -0.03139 -0.03195 303 ASP A O   
4436  C CB  . ASP A 324 ? 0.48769 0.47241 0.46795 0.04691  -0.00921 -0.02651 303 ASP A CB  
4437  C CG  . ASP A 324 ? 0.53360 0.52642 0.52119 0.06523  -0.00174 -0.01731 303 ASP A CG  
4438  O OD1 . ASP A 324 ? 0.47499 0.47915 0.47611 0.06027  -0.00923 -0.01096 303 ASP A OD1 
4439  O OD2 . ASP A 324 ? 0.52089 0.50808 0.50006 0.08613  0.01264  -0.01464 303 ASP A OD2 
4444  N N   . VAL A 325 ? 0.37917 0.40502 0.39106 0.00402  -0.01826 -0.02919 304 VAL A N   
4445  C CA  . VAL A 325 ? 0.39022 0.42158 0.40540 -0.00560 -0.01534 -0.03234 304 VAL A CA  
4446  C C   . VAL A 325 ? 0.38072 0.41674 0.39557 0.00071  -0.00594 -0.03639 304 VAL A C   
4447  O O   . VAL A 325 ? 0.34988 0.40160 0.37303 0.00706  0.00002  -0.03347 304 VAL A O   
4448  C CB  . VAL A 325 ? 0.42924 0.47956 0.45462 -0.01675 -0.01309 -0.03015 304 VAL A CB  
4449  C CG1 . VAL A 325 ? 0.39103 0.44325 0.41696 -0.02162 -0.00646 -0.03282 304 VAL A CG1 
4450  C CG2 . VAL A 325 ? 0.43383 0.48190 0.45955 -0.02262 -0.02024 -0.02402 304 VAL A CG2 
4460  N N   . LEU A 326 ? 0.38449 0.40974 0.39265 -0.00174 -0.00532 -0.03993 305 LEU A N   
4461  C CA  . LEU A 326 ? 0.38935 0.41910 0.39701 0.00182  0.00318  -0.04326 305 LEU A CA  
4462  C C   . LEU A 326 ? 0.38870 0.42750 0.40477 -0.00884 0.00556  -0.04436 305 LEU A C   
4463  O O   . LEU A 326 ? 0.37052 0.40310 0.38766 -0.01480 0.00108  -0.04182 305 LEU A O   
4464  C CB  . LEU A 326 ? 0.37803 0.37988 0.36333 0.01008  0.00202  -0.04629 305 LEU A CB  
4465  C CG  . LEU A 326 ? 0.44200 0.41772 0.40439 0.02465  0.00096  -0.04645 305 LEU A CG  
4466  C CD1 . LEU A 326 ? 0.47993 0.42804 0.42788 0.01732  -0.01555 -0.04506 305 LEU A CD1 
4467  C CD2 . LEU A 326 ? 0.45786 0.40794 0.39261 0.03682  0.00735  -0.05009 305 LEU A CD2 
4479  N N   . VAL A 327 ? 0.34882 0.40220 0.37153 -0.01104 0.01238  -0.04541 306 VAL A N   
4480  C CA  . VAL A 327 ? 0.34020 0.39465 0.36459 -0.01800 0.01623  -0.04725 306 VAL A CA  
4481  C C   . VAL A 327 ? 0.30061 0.35277 0.32258 -0.01465 0.01996  -0.04914 306 VAL A C   
4482  O O   . VAL A 327 ? 0.30281 0.36560 0.32768 -0.01151 0.02373  -0.04758 306 VAL A O   
4483  C CB  . VAL A 327 ? 0.34212 0.40431 0.36657 -0.02580 0.01810  -0.04700 306 VAL A CB  
4484  C CG1 . VAL A 327 ? 0.32851 0.38209 0.34694 -0.02971 0.02357  -0.04941 306 VAL A CG1 
4485  C CG2 . VAL A 327 ? 0.36948 0.43095 0.39129 -0.02850 0.01460  -0.04475 306 VAL A CG2 
4495  N N   . LEU A 328 ? 0.29544 0.33586 0.31384 -0.01558 0.01836  -0.04949 307 LEU A N   
4496  C CA  . LEU A 328 ? 0.30982 0.34415 0.32230 -0.01356 0.02048  -0.05088 307 LEU A CA  
4497  C C   . LEU A 328 ? 0.29168 0.33413 0.31175 -0.01948 0.02585  -0.05121 307 LEU A C   
4498  O O   . LEU A 328 ? 0.29291 0.33268 0.31764 -0.02293 0.02664  -0.04919 307 LEU A O   
4499  C CB  . LEU A 328 ? 0.31157 0.32571 0.31404 -0.01469 0.01191  -0.04866 307 LEU A CB  
4500  C CG  . LEU A 328 ? 0.35770 0.35255 0.34508 -0.01161 0.00238  -0.04777 307 LEU A CG  
4501  C CD1 . LEU A 328 ? 0.43013 0.39964 0.40339 -0.01808 -0.01153 -0.04285 307 LEU A CD1 
4502  C CD2 . LEU A 328 ? 0.39016 0.37751 0.36096 0.00145  0.00861  -0.05215 307 LEU A CD2 
4514  N N   . PHE A 329 ? 0.27254 0.32463 0.29385 -0.01985 0.03001  -0.05145 308 PHE A N   
4515  C CA  . PHE A 329 ? 0.29590 0.34929 0.31902 -0.02702 0.03265  -0.05160 308 PHE A CA  
4516  C C   . PHE A 329 ? 0.31167 0.35765 0.33270 -0.02588 0.03376  -0.05148 308 PHE A C   
4517  O O   . PHE A 329 ? 0.29330 0.34385 0.31286 -0.02503 0.03595  -0.05003 308 PHE A O   
4518  C CB  . PHE A 329 ? 0.27766 0.34538 0.30497 -0.03205 0.03244  -0.04761 308 PHE A CB  
4519  C CG  . PHE A 329 ? 0.32359 0.39456 0.35020 -0.03902 0.02773  -0.04579 308 PHE A CG  
4520  C CD1 . PHE A 329 ? 0.33969 0.40646 0.36368 -0.03636 0.02627  -0.04797 308 PHE A CD1 
4521  C CD2 . PHE A 329 ? 0.36309 0.43918 0.38945 -0.05099 0.02225  -0.03997 308 PHE A CD2 
4522  C CE1 . PHE A 329 ? 0.40015 0.46706 0.41936 -0.04402 0.02092  -0.04581 308 PHE A CE1 
4523  C CE2 . PHE A 329 ? 0.43980 0.51350 0.45987 -0.06079 0.01418  -0.03686 308 PHE A CE2 
4524  C CZ  . PHE A 329 ? 0.48885 0.55724 0.50409 -0.05664 0.01427  -0.04061 308 PHE A CZ  
4534  N N   . ILE A 330 ? 0.30532 0.34176 0.32793 -0.02599 0.03193  -0.05009 309 ILE A N   
4535  C CA  . ILE A 330 ? 0.33834 0.36713 0.35873 -0.02642 0.02935  -0.04754 309 ILE A CA  
4536  C C   . ILE A 330 ? 0.29885 0.32881 0.32135 -0.02994 0.03379  -0.04732 309 ILE A C   
4537  O O   . ILE A 330 ? 0.29736 0.32399 0.31529 -0.03068 0.03249  -0.04600 309 ILE A O   
4538  C CB  . ILE A 330 ? 0.33171 0.35409 0.35852 -0.02805 0.02276  -0.04023 309 ILE A CB  
4539  C CG1 . ILE A 330 ? 0.28063 0.30974 0.32141 -0.02718 0.02897  -0.03525 309 ILE A CG1 
4540  C CG2 . ILE A 330 ? 0.34865 0.36189 0.36633 -0.02734 0.01317  -0.03932 309 ILE A CG2 
4541  C CD1 . ILE A 330 ? 0.33403 0.36625 0.39057 -0.02836 0.02401  -0.02120 309 ILE A CD1 
4553  N N   . ALA A 331 ? 0.28096 0.31013 0.30475 -0.03245 0.03828  -0.04852 310 ALA A N   
4554  C CA  . ALA A 331 ? 0.29894 0.32322 0.31955 -0.03699 0.04022  -0.04829 310 ALA A CA  
4555  C C   . ALA A 331 ? 0.26982 0.30562 0.28920 -0.04140 0.03839  -0.04749 310 ALA A C   
4556  O O   . ALA A 331 ? 0.31788 0.35459 0.33735 -0.04409 0.03842  -0.04462 310 ALA A O   
4557  C CB  . ALA A 331 ? 0.35188 0.36075 0.36256 -0.03839 0.04427  -0.05021 310 ALA A CB  
4563  N N   . ALA A 332 ? 0.29031 0.33850 0.31160 -0.04082 0.03746  -0.04701 311 ALA A N   
4564  C CA  . ALA A 332 ? 0.29571 0.36279 0.32278 -0.04154 0.03832  -0.04048 311 ALA A CA  
4565  C C   . ALA A 332 ? 0.27506 0.34290 0.29748 -0.03144 0.04323  -0.03953 311 ALA A C   
4566  O O   . ALA A 332 ? 0.31382 0.39082 0.33711 -0.03102 0.04709  -0.03338 311 ALA A O   
4567  C CB  . ALA A 332 ? 0.29752 0.37968 0.33137 -0.04072 0.03693  -0.03678 311 ALA A CB  
4573  N N   . ALA A 333 ? 0.30875 0.36278 0.32178 -0.02410 0.04214  -0.04448 312 ALA A N   
4574  C CA  . ALA A 333 ? 0.30535 0.34637 0.30090 -0.01597 0.04403  -0.04460 312 ALA A CA  
4575  C C   . ALA A 333 ? 0.30093 0.33351 0.29183 -0.02149 0.04228  -0.04317 312 ALA A C   
4576  O O   . ALA A 333 ? 0.32120 0.34899 0.29735 -0.01652 0.04676  -0.04064 312 ALA A O   
4577  C CB  . ALA A 333 ? 0.34880 0.36833 0.33093 -0.01278 0.03700  -0.04874 312 ALA A CB  
4583  N N   . ASN A 334 ? 0.30244 0.33262 0.30454 -0.03009 0.03756  -0.04342 313 ASN A N   
4584  C CA  . ASN A 334 ? 0.31189 0.33559 0.31397 -0.03552 0.03540  -0.04033 313 ASN A CA  
4585  C C   . ASN A 334 ? 0.32929 0.36509 0.33587 -0.03996 0.03980  -0.03670 313 ASN A C   
4586  O O   . ASN A 334 ? 0.34364 0.37379 0.34911 -0.04447 0.03803  -0.03360 313 ASN A O   
4587  C CB  . ASN A 334 ? 0.28919 0.30733 0.30403 -0.03938 0.03212  -0.03858 313 ASN A CB  
4588  C CG  . ASN A 334 ? 0.29731 0.30724 0.31322 -0.03846 0.02490  -0.03497 313 ASN A CG  
4589  O OD1 . ASN A 334 ? 0.35054 0.34897 0.35071 -0.03852 0.01822  -0.03438 313 ASN A OD1 
4590  N ND2 . ASN A 334 ? 0.33042 0.34334 0.36207 -0.03778 0.02582  -0.03034 313 ASN A ND2 
4597  N N   . ARG A 335 ? 0.31298 0.36633 0.32600 -0.04000 0.04368  -0.03410 314 ARG A N   
4598  C CA  . ARG A 335 ? 0.30795 0.37736 0.32790 -0.04610 0.04569  -0.02522 314 ARG A CA  
4599  C C   . ARG A 335 ? 0.29206 0.38166 0.31255 -0.03612 0.05508  -0.01674 314 ARG A C   
4600  O O   . ARG A 335 ? 0.29508 0.40915 0.32993 -0.04037 0.05751  -0.00390 314 ARG A O   
4601  C CB  . ARG A 335 ? 0.32209 0.39654 0.35156 -0.05855 0.03956  -0.02211 314 ARG A CB  
4602  C CG  . ARG A 335 ? 0.39987 0.44935 0.42195 -0.06376 0.03458  -0.02986 314 ARG A CG  
4603  C CD  . ARG A 335 ? 0.46882 0.50094 0.48587 -0.06778 0.03296  -0.02992 314 ARG A CD  
4604  N NE  . ARG A 335 ? 0.39950 0.40466 0.40624 -0.06831 0.03216  -0.03533 314 ARG A NE  
4605  C CZ  . ARG A 335 ? 0.41362 0.39639 0.40585 -0.07695 0.02757  -0.03515 314 ARG A CZ  
4606  N NH1 . ARG A 335 ? 0.39231 0.37919 0.38281 -0.09098 0.01902  -0.02790 314 ARG A NH1 
4607  N NH2 . ARG A 335 ? 0.41583 0.36845 0.39313 -0.07063 0.03194  -0.04016 314 ARG A NH2 
4621  N N   . ASP A 336 ? 0.32799 0.40666 0.33226 -0.02208 0.06058  -0.02136 315 ASP A N   
4622  C CA  . ASP A 336 ? 0.32745 0.41877 0.32597 -0.00672 0.07384  -0.01299 315 ASP A CA  
4623  C C   . ASP A 336 ? 0.36750 0.45955 0.35503 -0.00380 0.08158  -0.00546 315 ASP A C   
4624  O O   . ASP A 336 ? 0.37504 0.43734 0.33567 -0.00274 0.07886  -0.01285 315 ASP A O   
4625  C CB  . ASP A 336 ? 0.34985 0.41432 0.32156 0.00779  0.07629  -0.02196 315 ASP A CB  
4626  C CG  . ASP A 336 ? 0.39323 0.46456 0.35435 0.02911  0.09318  -0.01372 315 ASP A CG  
4627  O OD1 . ASP A 336 ? 0.38694 0.48017 0.35479 0.03557  0.10594  -0.00008 315 ASP A OD1 
4628  O OD2 . ASP A 336 ? 0.41066 0.46349 0.35552 0.04051  0.09417  -0.01973 315 ASP A OD2 
4633  N N   . PRO A 337 ? 0.34811 0.47375 0.35525 -0.00311 0.09038  0.01173  316 PRO A N   
4634  C CA  . PRO A 337 ? 0.33923 0.46799 0.33787 -0.00224 0.09760  0.02080  316 PRO A CA  
4635  C C   . PRO A 337 ? 0.40203 0.50777 0.36163 0.01979  0.11352  0.01956  316 PRO A C   
4636  O O   . PRO A 337 ? 0.39528 0.49210 0.33676 0.02052  0.11827  0.02346  316 PRO A O   
4637  C CB  . PRO A 337 ? 0.36372 0.54014 0.39904 -0.00791 0.10204  0.04444  316 PRO A CB  
4638  C CG  . PRO A 337 ? 0.34140 0.53792 0.39486 -0.00040 0.10518  0.04998  316 PRO A CG  
4639  C CD  . PRO A 337 ? 0.35367 0.51843 0.39368 -0.00452 0.09277  0.02747  316 PRO A CD  
4647  N N   . ALA A 338 ? 0.40929 0.50080 0.35019 0.03841  0.12230  0.01501  317 ALA A N   
4648  C CA  . ALA A 338 ? 0.48420 0.53747 0.37304 0.05979  0.13607  0.01137  317 ALA A CA  
4649  C C   . ALA A 338 ? 0.52970 0.53140 0.37835 0.04939  0.11963  -0.00523 317 ALA A C   
4650  O O   . ALA A 338 ? 0.59531 0.56253 0.39708 0.05887  0.12641  -0.00609 317 ALA A O   
4651  C CB  . ALA A 338 ? 0.49646 0.53656 0.36795 0.08258  0.14760  0.00944  317 ALA A CB  
4657  N N   . VAL A 339 ? 0.43366 0.43197 0.30125 0.02933  0.09845  -0.01489 318 VAL A N   
4658  C CA  . VAL A 339 ? 0.48278 0.44200 0.32508 0.01680  0.08025  -0.02465 318 VAL A CA  
4659  C C   . VAL A 339 ? 0.47259 0.44675 0.34051 -0.00244 0.06964  -0.02124 318 VAL A C   
4660  O O   . VAL A 339 ? 0.45593 0.40286 0.29933 -0.00945 0.06044  -0.02207 318 VAL A O   
4661  C CB  . VAL A 339 ? 0.49262 0.43661 0.33802 0.01165  0.06574  -0.03406 318 VAL A CB  
4662  C CG1 . VAL A 339 ? 0.45477 0.36464 0.28170 -0.00316 0.04468  -0.03790 318 VAL A CG1 
4663  C CG2 . VAL A 339 ? 0.52731 0.44903 0.34189 0.03123  0.07482  -0.03785 318 VAL A CG2 
4673  N N   . PHE A 340 ? 0.39862 0.41130 0.31022 -0.01083 0.07050  -0.01590 319 PHE A N   
4674  C CA  . PHE A 340 ? 0.37726 0.40005 0.31185 -0.02756 0.06107  -0.01290 319 PHE A CA  
4675  C C   . PHE A 340 ? 0.35811 0.41468 0.31362 -0.02958 0.07041  0.00017  319 PHE A C   
4676  O O   . PHE A 340 ? 0.34259 0.42299 0.32716 -0.03715 0.06798  0.00433  319 PHE A O   
4677  C CB  . PHE A 340 ? 0.36794 0.39344 0.32731 -0.03696 0.05022  -0.01891 319 PHE A CB  
4678  C CG  . PHE A 340 ? 0.35559 0.35722 0.30303 -0.03559 0.04120  -0.02638 319 PHE A CG  
4679  C CD1 . PHE A 340 ? 0.38557 0.36456 0.32120 -0.04239 0.02952  -0.02517 319 PHE A CD1 
4680  C CD2 . PHE A 340 ? 0.38187 0.38508 0.33128 -0.02905 0.04256  -0.03146 319 PHE A CD2 
4681  C CE1 . PHE A 340 ? 0.43740 0.39709 0.36492 -0.04420 0.01804  -0.02688 319 PHE A CE1 
4682  C CE2 . PHE A 340 ? 0.38833 0.37053 0.32759 -0.02961 0.03254  -0.03546 319 PHE A CE2 
4683  C CZ  . PHE A 340 ? 0.40810 0.36899 0.33715 -0.03801 0.01944  -0.03215 319 PHE A CZ  
4693  N N   . PRO A 341 ? 0.40017 0.45778 0.33911 -0.02407 0.07999  0.00896  320 PRO A N   
4694  C CA  . PRO A 341 ? 0.38848 0.48289 0.35197 -0.02833 0.08744  0.02656  320 PRO A CA  
4695  C C   . PRO A 341 ? 0.41076 0.51218 0.40024 -0.04983 0.07200  0.02812  320 PRO A C   
4696  O O   . PRO A 341 ? 0.41274 0.48928 0.39447 -0.05797 0.06082  0.01920  320 PRO A O   
4697  C CB  . PRO A 341 ? 0.45039 0.53445 0.38455 -0.02040 0.09809  0.03368  320 PRO A CB  
4698  C CG  . PRO A 341 ? 0.47260 0.51487 0.36159 -0.00698 0.10033  0.02073  320 PRO A CG  
4699  C CD  . PRO A 341 ? 0.42350 0.44621 0.31686 -0.01472 0.08359  0.00538  320 PRO A CD  
4707  N N   . ASP A 342 ? 0.38186 0.51457 0.40038 -0.05919 0.07049  0.04173  321 ASP A N   
4708  C CA  . ASP A 342 ? 0.37062 0.49884 0.40454 -0.07963 0.05402  0.04177  321 ASP A CA  
4709  C C   . ASP A 342 ? 0.37634 0.47671 0.40405 -0.08020 0.04552  0.02304  321 ASP A C   
4710  O O   . ASP A 342 ? 0.37209 0.44726 0.39270 -0.08527 0.03804  0.01507  321 ASP A O   
4711  C CB  . ASP A 342 ? 0.43329 0.55135 0.46132 -0.08914 0.04911  0.04640  321 ASP A CB  
4712  C CG  . ASP A 342 ? 0.61005 0.72576 0.65113 -0.10945 0.03430  0.05305  321 ASP A CG  
4713  O OD1 . ASP A 342 ? 0.68735 0.80799 0.73921 -0.11815 0.02650  0.05526  321 ASP A OD1 
4714  O OD2 . ASP A 342 ? 0.65073 0.76013 0.68870 -0.11762 0.03012  0.05926  321 ASP A OD2 
4719  N N   . PRO A 343 ? 0.34354 0.44944 0.37486 -0.07318 0.04812  0.01792  322 PRO A N   
4720  C CA  . PRO A 343 ? 0.32739 0.40888 0.35027 -0.06905 0.04415  0.00157  322 PRO A CA  
4721  C C   . PRO A 343 ? 0.33816 0.39966 0.36228 -0.07979 0.03415  -0.00401 322 PRO A C   
4722  O O   . PRO A 343 ? 0.32933 0.37114 0.34780 -0.07477 0.03329  -0.01371 322 PRO A O   
4723  C CB  . PRO A 343 ? 0.32480 0.42069 0.35314 -0.06081 0.04894  0.00078  322 PRO A CB  
4724  C CG  . PRO A 343 ? 0.32672 0.45458 0.37338 -0.06645 0.05057  0.01812  322 PRO A CG  
4725  C CD  . PRO A 343 ? 0.38623 0.52417 0.43277 -0.06831 0.05515  0.03015  322 PRO A CD  
4733  N N   . ASP A 344 ? 0.31581 0.37908 0.34462 -0.09371 0.02664  0.00358  323 ASP A N   
4734  C CA  . ASP A 344 ? 0.37765 0.40995 0.39557 -0.10166 0.01823  -0.00282 323 ASP A CA  
4735  C C   . ASP A 344 ? 0.39444 0.40396 0.40505 -0.10379 0.01603  -0.00338 323 ASP A C   
4736  O O   . ASP A 344 ? 0.42636 0.40376 0.42305 -0.10607 0.01218  -0.00834 323 ASP A O   
4737  C CB  . ASP A 344 ? 0.37916 0.41244 0.39605 -0.11859 0.00666  0.00604  323 ASP A CB  
4738  C CG  . ASP A 344 ? 0.37903 0.43406 0.40525 -0.11721 0.00703  0.00841  323 ASP A CG  
4739  O OD1 . ASP A 344 ? 0.38827 0.44431 0.41421 -0.10318 0.01530  -0.00190 323 ASP A OD1 
4740  O OD2 . ASP A 344 ? 0.41769 0.49109 0.45407 -0.13147 -0.00243 0.02368  323 ASP A OD2 
4745  N N   . ALA A 345 ? 0.35609 0.37742 0.37197 -0.10105 0.01948  0.00164  324 ALA A N   
4746  C CA  . ALA A 345 ? 0.43977 0.44298 0.45164 -0.10452 0.01601  0.00413  324 ALA A CA  
4747  C C   . ALA A 345 ? 0.38310 0.37840 0.39585 -0.09315 0.01999  -0.00044 324 ALA A C   
4748  O O   . ALA A 345 ? 0.34247 0.34934 0.35542 -0.08573 0.02386  -0.00270 324 ALA A O   
4749  C CB  . ALA A 345 ? 0.45766 0.47929 0.47402 -0.11325 0.01430  0.01714  324 ALA A CB  
4755  N N   . VAL A 346 ? 0.36268 0.33590 0.37477 -0.09255 0.01765  0.00073  325 VAL A N   
4756  C CA  . VAL A 346 ? 0.38728 0.35747 0.40643 -0.08589 0.01778  0.00400  325 VAL A CA  
4757  C C   . VAL A 346 ? 0.37631 0.35662 0.39222 -0.09270 0.01380  0.01131  325 VAL A C   
4758  O O   . VAL A 346 ? 0.35763 0.33574 0.37137 -0.10143 0.01054  0.01736  325 VAL A O   
4759  C CB  . VAL A 346 ? 0.42427 0.37092 0.44702 -0.08104 0.01858  0.00755  325 VAL A CB  
4760  C CG1 . VAL A 346 ? 0.36859 0.31896 0.40605 -0.07731 0.01575  0.01792  325 VAL A CG1 
4761  C CG2 . VAL A 346 ? 0.39606 0.32794 0.41492 -0.07038 0.02633  0.00078  325 VAL A CG2 
4771  N N   . ARG A 347 ? 0.37188 0.35884 0.38243 -0.08931 0.01338  0.01130  326 ARG A N   
4772  C CA  . ARG A 347 ? 0.36001 0.34786 0.35723 -0.09381 0.01034  0.01765  326 ARG A CA  
4773  C C   . ARG A 347 ? 0.35051 0.32580 0.34495 -0.09346 0.00149  0.02166  326 ARG A C   
4774  O O   . ARG A 347 ? 0.36639 0.33900 0.35844 -0.08872 -0.00016 0.01783  326 ARG A O   
4775  C CB  . ARG A 347 ? 0.37164 0.37180 0.35212 -0.08998 0.01834  0.01550  326 ARG A CB  
4776  C CG  . ARG A 347 ? 0.39275 0.38730 0.34974 -0.09150 0.01850  0.02194  326 ARG A CG  
4777  C CD  . ARG A 347 ? 0.42641 0.43140 0.36347 -0.08168 0.03220  0.02208  326 ARG A CD  
4778  N NE  . ARG A 347 ? 0.42619 0.46068 0.38385 -0.08345 0.04032  0.02923  326 ARG A NE  
4779  C CZ  . ARG A 347 ? 0.46738 0.52224 0.42063 -0.07429 0.05444  0.03590  326 ARG A CZ  
4780  N NH1 . ARG A 347 ? 0.48406 0.52665 0.40624 -0.05947 0.06490  0.03317  326 ARG A NH1 
4781  N NH2 . ARG A 347 ? 0.41440 0.50042 0.39285 -0.08020 0.05774  0.04838  326 ARG A NH2 
4795  N N   . LEU A 348 ? 0.36227 0.33003 0.35924 -0.10020 -0.00645 0.03173  327 LEU A N   
4796  C CA  . LEU A 348 ? 0.39685 0.35549 0.39965 -0.10314 -0.01871 0.04149  327 LEU A CA  
4797  C C   . LEU A 348 ? 0.45728 0.40108 0.42714 -0.10908 -0.02837 0.04320  327 LEU A C   
4798  O O   . LEU A 348 ? 0.43838 0.37159 0.40879 -0.11626 -0.04375 0.05420  327 LEU A O   
4799  C CB  . LEU A 348 ? 0.37118 0.32752 0.39377 -0.10734 -0.02404 0.05460  327 LEU A CB  
4800  C CG  . LEU A 348 ? 0.36196 0.31974 0.40658 -0.09850 -0.01396 0.05250  327 LEU A CG  
4801  C CD1 . LEU A 348 ? 0.47031 0.41970 0.52740 -0.10013 -0.01660 0.06415  327 LEU A CD1 
4802  C CD2 . LEU A 348 ? 0.39644 0.35907 0.45974 -0.08810 -0.01038 0.05376  327 LEU A CD2 
4814  N N   . THR A 349 ? 0.40561 0.34584 0.34444 -0.10582 -0.01988 0.03473  328 THR A N   
4815  C CA  . THR A 349 ? 0.44328 0.35794 0.33663 -0.10835 -0.02598 0.03504  328 THR A CA  
4816  C C   . THR A 349 ? 0.48865 0.39146 0.35479 -0.09845 -0.02011 0.02403  328 THR A C   
4817  O O   . THR A 349 ? 0.49577 0.37125 0.31294 -0.09520 -0.01884 0.02136  328 THR A O   
4818  C CB  . THR A 349 ? 0.48268 0.39819 0.35515 -0.10876 -0.01704 0.03777  328 THR A CB  
4819  O OG1 . THR A 349 ? 0.43922 0.38174 0.32775 -0.10003 0.00108  0.03297  328 THR A OG1 
4820  C CG2 . THR A 349 ? 0.51949 0.43711 0.40870 -0.12100 -0.02726 0.05037  328 THR A CG2 
4828  N N   . ARG A 350 ? 0.44206 0.36072 0.33449 -0.09229 -0.01559 0.01783  329 ARG A N   
4829  C CA  . ARG A 350 ? 0.45941 0.36637 0.32892 -0.08315 -0.01151 0.00840  329 ARG A CA  
4830  C C   . ARG A 350 ? 0.52970 0.40381 0.37490 -0.09150 -0.03215 0.01216  329 ARG A C   
4831  O O   . ARG A 350 ? 0.48696 0.36182 0.35381 -0.10379 -0.04911 0.02406  329 ARG A O   
4832  C CB  . ARG A 350 ? 0.43350 0.36616 0.33766 -0.07612 -0.00276 0.00203  329 ARG A CB  
4833  C CG  . ARG A 350 ? 0.37597 0.33784 0.30319 -0.07201 0.01254  0.00038  329 ARG A CG  
4834  C CD  . ARG A 350 ? 0.39611 0.37449 0.34583 -0.06629 0.01856  -0.00632 329 ARG A CD  
4835  N NE  . ARG A 350 ? 0.37315 0.37265 0.34500 -0.06846 0.02561  -0.00509 329 ARG A NE  
4836  C CZ  . ARG A 350 ? 0.35455 0.37124 0.32507 -0.06571 0.03527  -0.00288 329 ARG A CZ  
4837  N NH1 . ARG A 350 ? 0.37919 0.39546 0.32756 -0.05613 0.04387  -0.00211 329 ARG A NH1 
4838  N NH2 . ARG A 350 ? 0.36645 0.39874 0.35615 -0.07258 0.03601  0.00116  329 ARG A NH2 
4852  N N   . ARG A 351 ? 0.53794 0.38333 0.33978 -0.08445 -0.03115 0.00410  330 ARG A N   
4853  C CA  . ARG A 351 ? 0.59286 0.40174 0.36719 -0.09410 -0.05363 0.00741  330 ARG A CA  
4854  C C   . ARG A 351 ? 0.55220 0.38646 0.37523 -0.09803 -0.06101 0.01205  330 ARG A C   
4855  O O   . ARG A 351 ? 0.52271 0.38361 0.37214 -0.08654 -0.04523 0.00390  330 ARG A O   
4856  C CB  . ARG A 351 ? 0.68989 0.45661 0.40104 -0.08183 -0.04737 -0.00424 330 ARG A CB  
4857  C CG  . ARG A 351 ? 0.86762 0.58516 0.53814 -0.09296 -0.07302 -0.00193 330 ARG A CG  
4858  C CD  . ARG A 351 ? 1.14034 0.79760 0.72779 -0.07947 -0.06665 -0.01343 330 ARG A CD  
4859  N NE  . ARG A 351 ? 1.35989 0.97637 0.91624 -0.08439 -0.08529 -0.01561 330 ARG A NE  
4860  C CZ  . ARG A 351 ? 1.34214 0.94694 0.87990 -0.06626 -0.07141 -0.02710 330 ARG A CZ  
4861  N NH1 . ARG A 351 ? 1.27663 0.90875 0.82388 -0.04102 -0.03810 -0.03592 330 ARG A NH1 
4862  N NH2 . ARG A 351 ? 1.46082 1.02681 0.97205 -0.07475 -0.09298 -0.02693 330 ARG A NH2 
4876  N N   . ARG A 352 ? 0.54230 0.36857 0.37662 -0.11467 -0.08545 0.02784  331 ARG A N   
4877  C CA  . ARG A 352 ? 0.57046 0.42088 0.45094 -0.11904 -0.09374 0.03867  331 ARG A CA  
4878  C C   . ARG A 352 ? 0.56048 0.38712 0.41445 -0.11851 -0.10167 0.03286  331 ARG A C   
4879  O O   . ARG A 352 ? 0.59117 0.37063 0.38398 -0.11946 -0.10915 0.02483  331 ARG A O   
4880  C CB  . ARG A 352 ? 0.62940 0.48239 0.53325 -0.13802 -0.11860 0.06436  331 ARG A CB  
4881  C CG  . ARG A 352 ? 0.64010 0.53088 0.60574 -0.13976 -0.12213 0.08335  331 ARG A CG  
4882  C CD  . ARG A 352 ? 0.55369 0.48420 0.56758 -0.12573 -0.09852 0.08354  331 ARG A CD  
4883  N NE  . ARG A 352 ? 0.50025 0.42776 0.51199 -0.13043 -0.10040 0.08896  331 ARG A NE  
4884  C CZ  . ARG A 352 ? 0.54872 0.46748 0.53485 -0.12417 -0.08653 0.07182  331 ARG A CZ  
4885  N NH1 . ARG A 352 ? 0.51691 0.43360 0.48277 -0.11201 -0.06860 0.05008  331 ARG A NH1 
4886  N NH2 . ARG A 352 ? 0.59794 0.51025 0.57821 -0.13175 -0.09274 0.07961  331 ARG A NH2 
4900  N N   . GLY A 353 ? 0.52358 0.37917 0.42001 -0.11602 -0.09947 0.03768  332 GLY A N   
4901  C CA  . GLY A 353 ? 0.56648 0.40360 0.44611 -0.11812 -0.11006 0.03616  332 GLY A CA  
4902  C C   . GLY A 353 ? 0.52823 0.36119 0.38722 -0.09977 -0.08933 0.01415  332 GLY A C   
4903  O O   . GLY A 353 ? 0.59691 0.40149 0.42562 -0.09983 -0.09796 0.00976  332 GLY A O   
4907  N N   . LEU A 354 ? 0.46350 0.32262 0.33756 -0.08508 -0.06396 0.00236  333 LEU A N   
4908  C CA  . LEU A 354 ? 0.52222 0.38315 0.38215 -0.06829 -0.04468 -0.01394 333 LEU A CA  
4909  C C   . LEU A 354 ? 0.43788 0.33694 0.34272 -0.06206 -0.03314 -0.01599 333 LEU A C   
4910  O O   . LEU A 354 ? 0.43236 0.32791 0.32881 -0.05442 -0.02884 -0.02334 333 LEU A O   
4911  C CB  . LEU A 354 ? 0.46453 0.33193 0.31223 -0.05756 -0.02537 -0.02180 333 LEU A CB  
4912  C CG  . LEU A 354 ? 0.62706 0.44931 0.41631 -0.05872 -0.03164 -0.02231 333 LEU A CG  
4913  C CD1 . LEU A 354 ? 0.64103 0.47593 0.42274 -0.04669 -0.01000 -0.02633 333 LEU A CD1 
4914  C CD2 . LEU A 354 ? 0.71527 0.48916 0.44990 -0.05315 -0.03833 -0.02872 333 LEU A CD2 
4926  N N   . HIS A 355 ? 0.38366 0.31457 0.33132 -0.06405 -0.02748 -0.00960 334 HIS A N   
4927  C CA  . HIS A 355 ? 0.37052 0.32862 0.34705 -0.05605 -0.01355 -0.01452 334 HIS A CA  
4928  C C   . HIS A 355 ? 0.32176 0.28074 0.30783 -0.05748 -0.02126 -0.00995 334 HIS A C   
4929  O O   . HIS A 355 ? 0.33721 0.28467 0.32251 -0.06742 -0.03892 0.00253  334 HIS A O   
4930  C CB  . HIS A 355 ? 0.35046 0.33064 0.35946 -0.05571 -0.00491 -0.00933 334 HIS A CB  
4931  C CG  . HIS A 355 ? 0.30708 0.29586 0.34444 -0.06024 -0.01239 0.00776  334 HIS A CG  
4932  N ND1 . HIS A 355 ? 0.30190 0.30191 0.35926 -0.05833 -0.01314 0.01553  334 HIS A ND1 
4933  C CD2 . HIS A 355 ? 0.31182 0.30291 0.36415 -0.06591 -0.01894 0.02234  334 HIS A CD2 
4934  C CE1 . HIS A 355 ? 0.29416 0.30595 0.38018 -0.06155 -0.01844 0.03611  334 HIS A CE1 
4935  N NE2 . HIS A 355 ? 0.32835 0.33489 0.41259 -0.06617 -0.02248 0.04066  334 HIS A NE2 
4943  N N   . LEU A 356 ? 0.34599 0.31987 0.34235 -0.04928 -0.00939 -0.01788 335 LEU A N   
4944  C CA  . LEU A 356 ? 0.33585 0.31235 0.33979 -0.04915 -0.01397 -0.01508 335 LEU A CA  
4945  C C   . LEU A 356 ? 0.33255 0.33414 0.37151 -0.04655 -0.00526 -0.00743 335 LEU A C   
4946  O O   . LEU A 356 ? 0.32577 0.33443 0.37245 -0.04413 -0.00385 -0.00651 335 LEU A O   
4947  C CB  . LEU A 356 ? 0.37406 0.34611 0.35975 -0.04051 -0.00671 -0.02848 335 LEU A CB  
4948  C CG  . LEU A 356 ? 0.39075 0.33484 0.33617 -0.03605 -0.00868 -0.03579 335 LEU A CG  
4949  C CD1 . LEU A 356 ? 0.43210 0.37827 0.36717 -0.02349 0.00214  -0.04500 335 LEU A CD1 
4950  C CD2 . LEU A 356 ? 0.43336 0.34228 0.35136 -0.04511 -0.02910 -0.02931 335 LEU A CD2 
4962  N N   . ALA A 357 ? 0.28541 0.29714 0.34205 -0.04534 0.00186  -0.00135 336 ALA A N   
4963  C CA  . ALA A 357 ? 0.28635 0.31349 0.36581 -0.03744 0.01561  0.00408  336 ALA A CA  
4964  C C   . ALA A 357 ? 0.33855 0.37920 0.44331 -0.03815 0.01085  0.02397  336 ALA A C   
4965  O O   . ALA A 357 ? 0.27235 0.32440 0.39082 -0.02876 0.02439  0.02867  336 ALA A O   
4966  C CB  . ALA A 357 ? 0.28505 0.31213 0.37131 -0.03361 0.02507  0.00630  336 ALA A CB  
4972  N N   . PHE A 358 ? 0.23910 0.36971 0.39422 -0.06864 -0.02106 -0.02661 337 PHE A N   
4973  C CA  . PHE A 358 ? 0.24196 0.34341 0.34154 -0.06638 -0.02978 -0.02546 337 PHE A CA  
4974  C C   . PHE A 358 ? 0.30459 0.39273 0.39396 -0.05521 -0.04188 -0.03766 337 PHE A C   
4975  O O   . PHE A 358 ? 0.30939 0.37679 0.35949 -0.05652 -0.04497 -0.03488 337 PHE A O   
4976  C CB  . PHE A 358 ? 0.29241 0.39933 0.36176 -0.07374 -0.01210 -0.01242 337 PHE A CB  
4977  C CG  . PHE A 358 ? 0.32763 0.43770 0.40110 -0.08209 -0.00387 0.00367  337 PHE A CG  
4978  C CD1 . PHE A 358 ? 0.31600 0.40383 0.38115 -0.08115 -0.01356 0.00537  337 PHE A CD1 
4979  C CD2 . PHE A 358 ? 0.34849 0.47885 0.42880 -0.08874 0.01481  0.01754  337 PHE A CD2 
4980  C CE1 . PHE A 358 ? 0.34174 0.42642 0.41420 -0.08465 -0.00558 0.01746  337 PHE A CE1 
4981  C CE2 . PHE A 358 ? 0.29698 0.42458 0.38524 -0.09472 0.01970  0.03476  337 PHE A CE2 
4982  C CZ  . PHE A 358 ? 0.31107 0.41590 0.39927 -0.09176 0.00945  0.03369  337 PHE A CZ  
4992  N N   . GLY A 359 ? 0.25331 0.35533 0.38525 -0.04453 -0.04709 -0.04971 338 GLY A N   
4993  C CA  . GLY A 359 ? 0.30457 0.39025 0.43140 -0.03029 -0.05763 -0.06169 338 GLY A CA  
4994  C C   . GLY A 359 ? 0.33958 0.43088 0.44906 -0.02594 -0.03440 -0.06989 338 GLY A C   
4995  O O   . GLY A 359 ? 0.30282 0.41837 0.40931 -0.03212 -0.00845 -0.06585 338 GLY A O   
4999  N N   . ARG A 360 ? 0.31892 0.37966 0.40917 -0.01511 -0.04652 -0.08142 339 ARG A N   
5000  C CA  . ARG A 360 ? 0.36994 0.42334 0.43433 -0.00842 -0.02975 -0.09638 339 ARG A CA  
5001  C C   . ARG A 360 ? 0.40534 0.40799 0.44289 -0.00225 -0.05368 -0.10568 339 ARG A C   
5002  O O   . ARG A 360 ? 0.39926 0.38255 0.45658 0.00613  -0.07693 -0.10359 339 ARG A O   
5003  C CB  . ARG A 360 ? 0.39542 0.48262 0.50373 0.01081  -0.00298 -0.11221 339 ARG A CB  
5004  C CG  . ARG A 360 ? 0.57576 0.64983 0.63884 0.02010  0.01974  -0.13137 339 ARG A CG  
5005  C CD  . ARG A 360 ? 0.60094 0.70970 0.70814 0.04359  0.05438  -0.14725 339 ARG A CD  
5006  N NE  . ARG A 360 ? 0.62529 0.71281 0.76292 0.07138  0.04404  -0.16994 339 ARG A NE  
5007  C CZ  . ARG A 360 ? 0.70981 0.75597 0.80349 0.08889  0.04894  -0.19672 339 ARG A CZ  
5008  N NH1 . ARG A 360 ? 0.91124 0.93045 0.92186 0.07898  0.05848  -0.20519 339 ARG A NH1 
5009  N NH2 . ARG A 360 ? 0.72699 0.75561 0.86140 0.11840  0.04157  -0.21667 339 ARG A NH2 
5023  N N   . GLY A 361 ? 0.41284 0.38947 0.40301 -0.00938 -0.05302 -0.11270 340 GLY A N   
5024  C CA  . GLY A 361 ? 0.50691 0.43024 0.47712 -0.00621 -0.07675 -0.12175 340 GLY A CA  
5025  C C   . GLY A 361 ? 0.50956 0.40778 0.46087 -0.02864 -0.09922 -0.09770 340 GLY A C   
5026  O O   . GLY A 361 ? 0.43342 0.35360 0.37441 -0.04765 -0.09343 -0.07889 340 GLY A O   
5030  N N   . ALA A 362 ? 0.54571 0.39800 0.49633 -0.02532 -0.12280 -0.09561 341 ALA A N   
5031  C CA  . ALA A 362 ? 0.55751 0.38212 0.48815 -0.04907 -0.13881 -0.07136 341 ALA A CA  
5032  C C   . ALA A 362 ? 0.46701 0.32013 0.39957 -0.06048 -0.13126 -0.04358 341 ALA A C   
5033  O O   . ALA A 362 ? 0.46346 0.32088 0.38569 -0.08172 -0.12833 -0.02313 341 ALA A O   
5034  C CB  . ALA A 362 ? 0.64855 0.41253 0.57762 -0.04347 -0.16467 -0.06967 341 ALA A CB  
5040  N N   . HIS A 363 ? 0.44137 0.31333 0.38975 -0.04615 -0.12889 -0.04348 342 HIS A N   
5041  C CA  . HIS A 363 ? 0.46927 0.35557 0.40875 -0.05288 -0.12453 -0.02342 342 HIS A CA  
5042  C C   . HIS A 363 ? 0.42440 0.35755 0.37759 -0.05571 -0.10352 -0.02603 342 HIS A C   
5043  O O   . HIS A 363 ? 0.42309 0.36517 0.37237 -0.05594 -0.10096 -0.01746 342 HIS A O   
5044  C CB  . HIS A 363 ? 0.45430 0.32073 0.39519 -0.03733 -0.14516 -0.02202 342 HIS A CB  
5045  C CG  . HIS A 363 ? 0.50883 0.32128 0.42386 -0.03744 -0.16704 -0.00676 342 HIS A CG  
5046  N ND1 . HIS A 363 ? 0.52930 0.31799 0.40307 -0.05119 -0.16571 0.02115  342 HIS A ND1 
5047  C CD2 . HIS A 363 ? 0.57326 0.34811 0.49859 -0.02438 -0.18886 -0.01344 342 HIS A CD2 
5048  C CE1 . HIS A 363 ? 0.60240 0.34056 0.45937 -0.04919 -0.18687 0.03439  342 HIS A CE1 
5049  N NE2 . HIS A 363 ? 0.60460 0.33123 0.49397 -0.03269 -0.20372 0.01318  342 HIS A NE2 
5058  N N   . ALA A 364 ? 0.41467 0.37172 0.37856 -0.05657 -0.08970 -0.03833 343 ALA A N   
5059  C CA  . ALA A 364 ? 0.36470 0.36165 0.34153 -0.06009 -0.07026 -0.03569 343 ALA A CA  
5060  C C   . ALA A 364 ? 0.37224 0.37540 0.33699 -0.07324 -0.06423 -0.01465 343 ALA A C   
5061  O O   . ALA A 364 ? 0.40911 0.40076 0.35934 -0.08456 -0.06702 -0.00148 343 ALA A O   
5062  C CB  . ALA A 364 ? 0.38497 0.39950 0.35722 -0.06135 -0.05579 -0.04573 343 ALA A CB  
5068  N N   . CYS A 365 ? 0.35605 0.37950 0.33458 -0.07157 -0.05435 -0.01175 344 CYS A N   
5069  C CA  . CYS A 365 ? 0.33303 0.35687 0.30213 -0.07653 -0.04679 0.00349  344 CYS A CA  
5070  C C   . CYS A 365 ? 0.32894 0.36358 0.29496 -0.08802 -0.03875 0.01965  344 CYS A C   
5071  O O   . CYS A 365 ? 0.36167 0.41606 0.33614 -0.09306 -0.03503 0.02091  344 CYS A O   
5072  C CB  . CYS A 365 ? 0.35453 0.39515 0.34390 -0.07390 -0.03834 0.00092  344 CYS A CB  
5073  S SG  . CYS A 365 ? 0.38757 0.42302 0.36484 -0.07446 -0.02514 0.01523  344 CYS A SG  
5078  N N   . LEU A 366 ? 0.38470 0.40693 0.33923 -0.09220 -0.03663 0.03414  345 LEU A N   
5079  C CA  . LEU A 366 ? 0.38650 0.42630 0.35565 -0.10371 -0.02920 0.05372  345 LEU A CA  
5080  C C   . LEU A 366 ? 0.38443 0.45308 0.37546 -0.10095 -0.01526 0.06237  345 LEU A C   
5081  O O   . LEU A 366 ? 0.36341 0.45528 0.37752 -0.10962 -0.01699 0.07613  345 LEU A O   
5082  C CB  . LEU A 366 ? 0.43944 0.46425 0.39717 -0.10584 -0.01975 0.07038  345 LEU A CB  
5083  C CG  . LEU A 366 ? 0.49126 0.54455 0.48224 -0.11641 -0.00643 0.09429  345 LEU A CG  
5084  C CD1 . LEU A 366 ? 0.50260 0.55348 0.51048 -0.13628 -0.02735 0.10027  345 LEU A CD1 
5085  C CD2 . LEU A 366 ? 0.48782 0.53562 0.46743 -0.11114 0.01955  0.11091  345 LEU A CD2 
5097  N N   . GLY A 367 ? 0.39334 0.45717 0.37990 -0.08925 -0.00573 0.05542  346 GLY A N   
5098  C CA  . GLY A 367 ? 0.40093 0.48200 0.40899 -0.08418 0.00722  0.06415  346 GLY A CA  
5099  C C   . GLY A 367 ? 0.38896 0.47845 0.40738 -0.08458 0.00314  0.05830  346 GLY A C   
5100  O O   . GLY A 367 ? 0.36728 0.45809 0.40036 -0.07881 0.01153  0.06272  346 GLY A O   
5104  N N   . ALA A 368 ? 0.35411 0.44542 0.36472 -0.08989 -0.00672 0.04807  347 ALA A N   
5105  C CA  . ALA A 368 ? 0.36351 0.46551 0.38378 -0.09051 -0.00256 0.04580  347 ALA A CA  
5106  C C   . ALA A 368 ? 0.36929 0.48772 0.39944 -0.09402 0.00193  0.06663  347 ALA A C   
5107  O O   . ALA A 368 ? 0.30740 0.42745 0.35184 -0.09306 0.00968  0.07361  347 ALA A O   
5108  C CB  . ALA A 368 ? 0.38160 0.48668 0.38999 -0.09222 -0.00610 0.03225  347 ALA A CB  
5114  N N   . GLY A 369 ? 0.34021 0.46942 0.36668 -0.09944 -0.00685 0.07891  348 GLY A N   
5115  C CA  . GLY A 369 ? 0.44631 0.59109 0.48478 -0.10123 -0.00985 0.10163  348 GLY A CA  
5116  C C   . GLY A 369 ? 0.39380 0.53965 0.46647 -0.09090 0.00023  0.11466  348 GLY A C   
5117  O O   . GLY A 369 ? 0.37537 0.52328 0.46229 -0.08754 0.00200  0.13087  348 GLY A O   
5121  N N   . LEU A 370 ? 0.34378 0.48415 0.42631 -0.08413 0.00860  0.10867  349 LEU A N   
5122  C CA  . LEU A 370 ? 0.37188 0.50715 0.47920 -0.06915 0.02408  0.11470  349 LEU A CA  
5123  C C   . LEU A 370 ? 0.40690 0.51442 0.50713 -0.06295 0.02973  0.10237  349 LEU A C   
5124  O O   . LEU A 370 ? 0.34922 0.44778 0.47142 -0.05307 0.03586  0.11081  349 LEU A O   
5125  C CB  . LEU A 370 ? 0.38744 0.51738 0.49057 -0.06214 0.03833  0.10862  349 LEU A CB  
5126  C CG  . LEU A 370 ? 0.37474 0.53417 0.50351 -0.06917 0.03767  0.12590  349 LEU A CG  
5127  C CD1 . LEU A 370 ? 0.39504 0.54157 0.50535 -0.06490 0.05659  0.12036  349 LEU A CD1 
5128  C CD2 . LEU A 370 ? 0.43756 0.62726 0.62110 -0.06083 0.04233  0.14902  349 LEU A CD2 
5140  N N   . ALA A 371 ? 0.37742 0.46966 0.45405 -0.06871 0.02504  0.08268  350 ALA A N   
5141  C CA  . ALA A 371 ? 0.42668 0.49398 0.50649 -0.06694 0.02487  0.07021  350 ALA A CA  
5142  C C   . ALA A 371 ? 0.35625 0.43150 0.45799 -0.07495 0.02473  0.08649  350 ALA A C   
5143  O O   . ALA A 371 ? 0.38187 0.43552 0.50245 -0.07266 0.02652  0.08841  350 ALA A O   
5144  C CB  . ALA A 371 ? 0.44984 0.50731 0.51192 -0.07167 0.01500  0.04849  350 ALA A CB  
5150  N N   . THR A 372 ? 0.39709 0.36397 0.56136 -0.06928 0.04707  -0.06432 351 THR A N   
5151  C CA  . THR A 372 ? 0.44684 0.37372 0.53853 -0.07602 0.05318  -0.08099 351 THR A CA  
5152  C C   . THR A 372 ? 0.41904 0.36542 0.49648 -0.08412 0.02209  -0.06151 351 THR A C   
5153  O O   . THR A 372 ? 0.43858 0.38866 0.49360 -0.07721 0.02964  -0.06060 351 THR A O   
5154  C CB  . THR A 372 ? 0.52065 0.37265 0.54555 -0.09217 0.05944  -0.10880 351 THR A CB  
5155  O OG1 . THR A 372 ? 0.65735 0.48409 0.67068 -0.11643 0.02358  -0.10597 351 THR A OG1 
5156  C CG2 . THR A 372 ? 0.55260 0.38678 0.59646 -0.07756 0.09504  -0.12505 351 THR A CG2 
5164  N N   . LEU A 373 ? 0.42521 0.38664 0.52097 -0.09873 -0.01334 -0.04170 352 LEU A N   
5165  C CA  . LEU A 373 ? 0.40912 0.40229 0.50503 -0.10214 -0.04215 -0.01524 352 LEU A CA  
5166  C C   . LEU A 373 ? 0.40312 0.45262 0.54432 -0.07212 -0.03057 0.00084  352 LEU A C   
5167  O O   . LEU A 373 ? 0.37582 0.42686 0.49536 -0.06570 -0.03284 0.00759  352 LEU A O   
5168  C CB  . LEU A 373 ? 0.44624 0.46432 0.57678 -0.11962 -0.07946 0.01069  352 LEU A CB  
5169  C CG  . LEU A 373 ? 0.49460 0.56230 0.64290 -0.11961 -0.10982 0.04782  352 LEU A CG  
5170  C CD1 . LEU A 373 ? 0.64233 0.67545 0.72042 -0.13457 -0.12112 0.04377  352 LEU A CD1 
5171  C CD2 . LEU A 373 ? 0.55254 0.64757 0.74163 -0.14099 -0.14596 0.07591  352 LEU A CD2 
5183  N N   . GLN A 374 ? 0.31500 0.40711 0.51590 -0.05272 -0.01656 0.00523  353 GLN A N   
5184  C CA  . GLN A 374 ? 0.29212 0.43656 0.53169 -0.02325 -0.00632 0.01558  353 GLN A CA  
5185  C C   . GLN A 374 ? 0.32851 0.44438 0.53503 -0.01469 0.01828  -0.00648 353 GLN A C   
5186  O O   . GLN A 374 ? 0.32759 0.45303 0.53087 -0.00087 0.01607  -0.00027 353 GLN A O   
5187  C CB  . GLN A 374 ? 0.25894 0.45684 0.56328 -0.00725 0.00345  0.02399  353 GLN A CB  
5188  C CG  . GLN A 374 ? 0.23591 0.49737 0.57920 0.02290  0.00522  0.03927  353 GLN A CG  
5189  C CD  . GLN A 374 ? 0.24701 0.49418 0.56285 0.03853  0.02903  0.01389  353 GLN A CD  
5190  O OE1 . GLN A 374 ? 0.26331 0.48385 0.57130 0.03095  0.04945  -0.00570 353 GLN A OE1 
5191  N NE2 . GLN A 374 ? 0.31249 0.56990 0.60875 0.05762  0.02422  0.01187  353 GLN A NE2 
5200  N N   . LEU A 375 ? 0.31662 0.39735 0.50163 -0.02190 0.04231  -0.02998 354 LEU A N   
5201  C CA  . LEU A 375 ? 0.28001 0.33973 0.43980 -0.01714 0.06430  -0.04509 354 LEU A CA  
5202  C C   . LEU A 375 ? 0.36296 0.38382 0.46786 -0.02924 0.05423  -0.04271 354 LEU A C   
5203  O O   . LEU A 375 ? 0.35646 0.37646 0.45810 -0.02063 0.05775  -0.03994 354 LEU A O   
5204  C CB  . LEU A 375 ? 0.30091 0.33806 0.45159 -0.02158 0.09327  -0.06444 354 LEU A CB  
5205  C CG  . LEU A 375 ? 0.30871 0.33651 0.44611 -0.01811 0.11710  -0.07439 354 LEU A CG  
5206  C CD1 . LEU A 375 ? 0.34594 0.41629 0.52558 -0.00153 0.11660  -0.06987 354 LEU A CD1 
5207  C CD2 . LEU A 375 ? 0.33129 0.34989 0.47022 -0.01846 0.14844  -0.08719 354 LEU A CD2 
5219  N N   . ARG A 376 ? 0.41795 0.40943 0.48250 -0.04937 0.03745  -0.04075 355 ARG A N   
5220  C CA  . ARG A 376 ? 0.45709 0.42173 0.47038 -0.06158 0.02414  -0.03260 355 ARG A CA  
5221  C C   . ARG A 376 ? 0.41944 0.41586 0.46090 -0.04689 0.00666  -0.00780 355 ARG A C   
5222  O O   . ARG A 376 ? 0.42463 0.40722 0.44854 -0.04281 0.00981  -0.00153 355 ARG A O   
5223  C CB  . ARG A 376 ? 0.46071 0.40027 0.43160 -0.08640 0.00086  -0.03208 355 ARG A CB  
5224  C CG  . ARG A 376 ? 0.61845 0.50685 0.53073 -0.10154 0.01726  -0.05908 355 ARG A CG  
5225  C CD  . ARG A 376 ? 0.69849 0.56140 0.56310 -0.12865 -0.01518 -0.05818 355 ARG A CD  
5226  N NE  . ARG A 376 ? 0.89487 0.70128 0.69202 -0.14254 -0.00242 -0.08882 355 ARG A NE  
5227  C CZ  . ARG A 376 ? 0.93273 0.70831 0.65496 -0.15214 0.00370  -0.09760 355 ARG A CZ  
5228  N NH1 . ARG A 376 ? 0.87266 0.66762 0.58357 -0.15024 0.00015  -0.07571 355 ARG A NH1 
5229  N NH2 . ARG A 376 ? 0.99674 0.72025 0.65300 -0.16252 0.01394  -0.12814 355 ARG A NH2 
5243  N N   . GLU A 377 ? 0.39588 0.43607 0.48402 -0.03702 -0.01097 0.00925  356 GLU A N   
5244  C CA  . GLU A 377 ? 0.39057 0.46501 0.50720 -0.01695 -0.02517 0.03467  356 GLU A CA  
5245  C C   . GLU A 377 ? 0.39160 0.47030 0.52889 0.00921  -0.00459 0.02454  356 GLU A C   
5246  O O   . GLU A 377 ? 0.42119 0.49801 0.55941 0.02422  -0.00974 0.03749  356 GLU A O   
5247  C CB  . GLU A 377 ? 0.36635 0.49598 0.53256 -0.00939 -0.04456 0.05788  356 GLU A CB  
5248  C CG  . GLU A 377 ? 0.36703 0.49356 0.51732 -0.03922 -0.07374 0.07327  356 GLU A CG  
5249  C CD  . GLU A 377 ? 0.55357 0.65994 0.65927 -0.05404 -0.09367 0.08972  356 GLU A CD  
5250  O OE1 . GLU A 377 ? 0.50778 0.63086 0.62542 -0.03248 -0.09359 0.10835  356 GLU A OE1 
5251  O OE2 . GLU A 377 ? 0.64059 0.71535 0.69965 -0.08600 -0.11012 0.08498  356 GLU A OE2 
5258  N N   . VAL A 378 ? 0.35294 0.43822 0.50939 0.01544  0.01685  0.00289  357 VAL A N   
5259  C CA  . VAL A 378 ? 0.35968 0.44408 0.52947 0.03406  0.03311  -0.01044 357 VAL A CA  
5260  C C   . VAL A 378 ? 0.41172 0.44451 0.54223 0.02208  0.04060  -0.01622 357 VAL A C   
5261  O O   . VAL A 378 ? 0.38494 0.40333 0.51726 0.03493  0.03893  -0.01312 357 VAL A O   
5262  C CB  . VAL A 378 ? 0.34738 0.45564 0.54507 0.03813  0.05240  -0.02910 357 VAL A CB  
5263  C CG1 . VAL A 378 ? 0.40862 0.51052 0.61241 0.04857  0.06660  -0.04616 357 VAL A CG1 
5264  C CG2 . VAL A 378 ? 0.30915 0.47690 0.55244 0.05424  0.04391  -0.01621 357 VAL A CG2 
5274  N N   . LEU A 379 ? 0.40121 0.40454 0.49567 -0.00145 0.04938  -0.02314 358 LEU A N   
5275  C CA  . LEU A 379 ? 0.47926 0.44210 0.53802 -0.01346 0.05740  -0.02230 358 LEU A CA  
5276  C C   . LEU A 379 ? 0.48491 0.43480 0.52816 -0.01127 0.03746  0.00163  358 LEU A C   
5277  O O   . LEU A 379 ? 0.49951 0.42637 0.54154 -0.00692 0.03981  0.00790  358 LEU A O   
5278  C CB  . LEU A 379 ? 0.48257 0.42152 0.49774 -0.03550 0.07032  -0.03024 358 LEU A CB  
5279  C CG  . LEU A 379 ? 0.46856 0.41518 0.49664 -0.03662 0.09579  -0.05047 358 LEU A CG  
5280  C CD1 . LEU A 379 ? 0.50458 0.42206 0.48115 -0.05299 0.11031  -0.05795 358 LEU A CD1 
5281  C CD2 . LEU A 379 ? 0.50452 0.45923 0.56133 -0.03049 0.11304  -0.05674 358 LEU A CD2 
5293  N N   . GLY A 380 ? 0.45997 0.42554 0.49553 -0.01505 0.01621  0.01815  359 GLY A N   
5294  C CA  . GLY A 380 ? 0.52610 0.48850 0.55132 -0.01243 -0.00376 0.04703  359 GLY A CA  
5295  C C   . GLY A 380 ? 0.53231 0.50720 0.59830 0.01844  -0.00683 0.05739  359 GLY A C   
5296  O O   . GLY A 380 ? 0.57926 0.53254 0.63990 0.02544  -0.01121 0.07509  359 GLY A O   
5300  N N   . ALA A 381 ? 0.46167 0.47063 0.56780 0.03928  -0.00338 0.04694  360 ALA A N   
5301  C CA  . ALA A 381 ? 0.50356 0.52270 0.64167 0.07344  -0.00330 0.05131  360 ALA A CA  
5302  C C   . ALA A 381 ? 0.48856 0.46230 0.62119 0.07788  0.01162  0.03147  360 ALA A C   
5303  O O   . ALA A 381 ? 0.55075 0.50064 0.68902 0.09713  0.00850  0.04031  360 ALA A O   
5304  C CB  . ALA A 381 ? 0.44419 0.51608 0.62161 0.09495  -0.00072 0.04364  360 ALA A CB  
5310  N N   . LEU A 382 ? 0.44868 0.40851 0.57223 0.05923  0.02711  0.00714  361 LEU A N   
5311  C CA  . LEU A 382 ? 0.51130 0.43082 0.63280 0.05636  0.03795  -0.00850 361 LEU A CA  
5312  C C   . LEU A 382 ? 0.57311 0.44718 0.67110 0.04408  0.03331  0.01241  361 LEU A C   
5313  O O   . LEU A 382 ? 0.56591 0.40181 0.67150 0.05289  0.03258  0.01206  361 LEU A O   
5314  C CB  . LEU A 382 ? 0.48500 0.40893 0.60470 0.03592  0.05491  -0.02974 361 LEU A CB  
5315  C CG  . LEU A 382 ? 0.51176 0.47662 0.66039 0.04688  0.06281  -0.05155 361 LEU A CG  
5316  C CD1 . LEU A 382 ? 0.50488 0.47705 0.65082 0.02454  0.08020  -0.06229 361 LEU A CD1 
5317  C CD2 . LEU A 382 ? 0.62984 0.58265 0.79431 0.06517  0.06117  -0.06810 361 LEU A CD2 
5329  N N   . ARG A 383 ? 0.55813 0.43316 0.62553 0.02230  0.03011  0.03019  362 ARG A N   
5330  C CA  . ARG A 383 ? 0.63995 0.48107 0.68374 0.01014  0.02561  0.05572  362 ARG A CA  
5331  C C   . ARG A 383 ? 0.65502 0.49081 0.71324 0.03317  0.00903  0.08237  362 ARG A C   
5332  O O   . ARG A 383 ? 0.66535 0.46459 0.72232 0.03343  0.00702  0.10122  362 ARG A O   
5333  C CB  . ARG A 383 ? 0.67753 0.52559 0.67753 -0.01592 0.02462  0.06830  362 ARG A CB  
5334  C CG  . ARG A 383 ? 0.68589 0.52944 0.66681 -0.03601 0.04596  0.04830  362 ARG A CG  
5335  C CD  . ARG A 383 ? 0.76582 0.60423 0.69323 -0.05834 0.04713  0.06279  362 ARG A CD  
5336  N NE  . ARG A 383 ? 0.76588 0.60592 0.67099 -0.07183 0.07008  0.04239  362 ARG A NE  
5337  C CZ  . ARG A 383 ? 0.71681 0.56925 0.60214 -0.07592 0.07268  0.02413  362 ARG A CZ  
5338  N NH1 . ARG A 383 ? 0.71004 0.57668 0.59584 -0.07267 0.05091  0.02516  362 ARG A NH1 
5339  N NH2 . ARG A 383 ? 0.73671 0.58687 0.60413 -0.08320 0.09765  0.00680  362 ARG A NH2 
5353  N N   . ALA A 384 ? 0.59238 0.46795 0.66425 0.05021  -0.00357 0.09189  363 ALA A N   
5354  C CA  . ALA A 384 ? 0.64852 0.52786 0.73930 0.07659  -0.01706 0.12201  363 ALA A CA  
5355  C C   . ALA A 384 ? 0.72202 0.57928 0.84428 0.11219  -0.00959 0.10667  363 ALA A C   
5356  O O   . ALA A 384 ? 0.71491 0.55355 0.85103 0.13666  -0.01489 0.12896  363 ALA A O   
5357  C CB  . ALA A 384 ? 0.60003 0.53715 0.70080 0.08288  -0.03336 0.14178  363 ALA A CB  
5363  N N   . GLY A 385 ? 0.66332 0.52203 0.79540 0.11686  0.00248  0.06902  364 GLY A N   
5364  C CA  . GLY A 385 ? 0.81389 0.65167 0.96666 0.15030  0.00803  0.04848  364 GLY A CA  
5365  C C   . GLY A 385 ? 0.87589 0.64074 1.02320 0.14492  0.01078  0.04239  364 GLY A C   
5366  O O   . GLY A 385 ? 0.95647 0.68578 1.11579 0.17483  0.01150  0.03153  364 GLY A O   
5370  N N   . GLY A 386 ? 0.99965 0.63818 0.92665 -0.05042 -0.30802 0.02857  365 GLY A N   
5371  C CA  . GLY A 386 ? 1.07279 0.68048 0.97112 -0.05604 -0.30553 0.04822  365 GLY A CA  
5372  C C   . GLY A 386 ? 1.09830 0.73666 1.03746 -0.06298 -0.27766 0.04637  365 GLY A C   
5373  O O   . GLY A 386 ? 1.15185 0.77276 1.09731 -0.06458 -0.28254 0.05572  365 GLY A O   
5377  N N   . LEU A 387 ? 0.97530 0.65751 0.94326 -0.06623 -0.25039 0.03388  366 LEU A N   
5378  C CA  . LEU A 387 ? 0.94152 0.65363 0.94689 -0.07079 -0.22566 0.02949  366 LEU A CA  
5379  C C   . LEU A 387 ? 0.92395 0.63432 0.89145 -0.08247 -0.19420 0.04154  366 LEU A C   
5380  O O   . LEU A 387 ? 0.90518 0.61430 0.83630 -0.08629 -0.18287 0.04413  366 LEU A O   
5381  C CB  . LEU A 387 ? 0.93802 0.69749 0.99889 -0.06605 -0.21538 0.00790  366 LEU A CB  
5382  C CG  . LEU A 387 ? 0.95433 0.72587 1.06859 -0.05535 -0.23927 -0.00891 366 LEU A CG  
5383  C CD1 . LEU A 387 ? 0.90498 0.72197 1.06454 -0.05307 -0.22048 -0.02789 366 LEU A CD1 
5384  C CD2 . LEU A 387 ? 1.00997 0.77189 1.15398 -0.05172 -0.25434 -0.00884 366 LEU A CD2 
5396  N N   . ARG A 388 ? 0.88314 0.59282 0.86205 -0.08792 -0.18107 0.04756  367 ARG A N   
5397  C CA  . ARG A 388 ? 0.92072 0.63367 0.87752 -0.09890 -0.14993 0.05523  367 ARG A CA  
5398  C C   . ARG A 388 ? 0.82698 0.58473 0.83003 -0.09764 -0.13026 0.03870  367 ARG A C   
5399  O O   . ARG A 388 ? 0.74486 0.51902 0.79392 -0.09171 -0.13708 0.02860  367 ARG A O   
5400  C CB  . ARG A 388 ? 0.96141 0.64157 0.90122 -0.10660 -0.14686 0.07284  367 ARG A CB  
5401  C CG  . ARG A 388 ? 1.18999 0.81862 1.07202 -0.10847 -0.16382 0.09272  367 ARG A CG  
5402  C CD  . ARG A 388 ? 1.35777 0.97363 1.17926 -0.11473 -0.14842 0.10044  367 ARG A CD  
5403  N NE  . ARG A 388 ? 1.66519 1.22969 1.42470 -0.11416 -0.16715 0.11817  367 ARG A NE  
5404  C CZ  . ARG A 388 ? 1.77741 1.29962 1.49520 -0.12256 -0.16075 0.13990  367 ARG A CZ  
5405  N NH1 . ARG A 388 ? 1.80311 1.32910 1.54076 -0.13301 -0.13608 0.14611  367 ARG A NH1 
5406  N NH2 . ARG A 388 ? 1.79276 1.26587 1.44725 -0.12010 -0.17994 0.15564  367 ARG A NH2 
5420  N N   . LEU A 389 ? 0.73901 0.51547 0.72842 -0.10198 -0.10765 0.03484  368 LEU A N   
5421  C CA  . LEU A 389 ? 0.73700 0.55279 0.76097 -0.09944 -0.09051 0.01943  368 LEU A CA  
5422  C C   . LEU A 389 ? 0.72472 0.54185 0.73922 -0.10839 -0.06604 0.02359  368 LEU A C   
5423  O O   . LEU A 389 ? 0.80285 0.62108 0.78980 -0.11413 -0.05033 0.02564  368 LEU A O   
5424  C CB  . LEU A 389 ? 0.74839 0.58363 0.76850 -0.09618 -0.08699 0.01041  368 LEU A CB  
5425  C CG  . LEU A 389 ? 0.75714 0.59190 0.79041 -0.08813 -0.10977 0.00444  368 LEU A CG  
5426  C CD1 . LEU A 389 ? 0.74974 0.60212 0.77930 -0.08693 -0.10269 -0.00337 368 LEU A CD1 
5427  C CD2 . LEU A 389 ? 0.71646 0.56862 0.80017 -0.08012 -0.11920 -0.00726 368 LEU A CD2 
5439  N N   . ALA A 390 ? 0.65796 0.47882 0.70211 -0.10874 -0.06270 0.02152  369 ALA A N   
5440  C CA  . ALA A 390 ? 0.64312 0.46469 0.68751 -0.11716 -0.04099 0.02358  369 ALA A CA  
5441  C C   . ALA A 390 ? 0.61202 0.46877 0.68760 -0.11216 -0.02845 0.00614  369 ALA A C   
5442  O O   . ALA A 390 ? 0.63824 0.51485 0.74393 -0.10210 -0.03746 -0.00613 369 ALA A O   
5443  C CB  . ALA A 390 ? 0.66656 0.46774 0.72689 -0.12094 -0.04561 0.03173  369 ALA A CB  
5449  N N   . PRO A 391 ? 0.61111 0.47513 0.68105 -0.11835 -0.00795 0.00372  370 PRO A N   
5450  C CA  . PRO A 391 ? 0.53453 0.42856 0.63223 -0.11186 0.00045  -0.01339 370 PRO A CA  
5451  C C   . PRO A 391 ? 0.51551 0.41905 0.65481 -0.10510 -0.00658 -0.02331 370 PRO A C   
5452  O O   . PRO A 391 ? 0.52294 0.41145 0.67602 -0.11015 -0.00772 -0.01781 370 PRO A O   
5453  C CB  . PRO A 391 ? 0.58813 0.48201 0.67548 -0.12102 0.02142  -0.01340 370 PRO A CB  
5454  C CG  . PRO A 391 ? 0.65338 0.52208 0.69804 -0.13123 0.02615  0.00261  370 PRO A CG  
5455  C CD  . PRO A 391 ? 0.67436 0.51885 0.71172 -0.13093 0.00847  0.01527  370 PRO A CD  
5463  N N   . ALA A 392 ? 0.48753 0.41524 0.64585 -0.09332 -0.01076 -0.03834 371 ALA A N   
5464  C CA  . ALA A 392 ? 0.51150 0.45211 0.70679 -0.08410 -0.01740 -0.05201 371 ALA A CA  
5465  C C   . ALA A 392 ? 0.49326 0.45467 0.69881 -0.07714 -0.00883 -0.06776 371 ALA A C   
5466  O O   . ALA A 392 ? 0.54994 0.52610 0.77610 -0.06529 -0.01535 -0.08203 371 ALA A O   
5467  C CB  . ALA A 392 ? 0.52126 0.46903 0.72773 -0.07426 -0.03219 -0.05696 371 ALA A CB  
5473  N N   . GLY A 393 ? 0.47308 0.43383 0.66545 -0.08397 0.00480  -0.06628 372 GLY A N   
5474  C CA  . GLY A 393 ? 0.43431 0.41179 0.63168 -0.07714 0.01092  -0.08046 372 GLY A CA  
5475  C C   . GLY A 393 ? 0.49253 0.46922 0.66032 -0.08349 0.02243  -0.07466 372 GLY A C   
5476  O O   . GLY A 393 ? 0.45256 0.41793 0.59560 -0.09107 0.02407  -0.06128 372 GLY A O   
5480  N N   . PRO A 394 ? 0.48976 0.47756 0.66036 -0.07945 0.02847  -0.08583 373 PRO A N   
5481  C CA  . PRO A 394 ? 0.50180 0.48924 0.64925 -0.08560 0.03929  -0.08234 373 PRO A CA  
5482  C C   . PRO A 394 ? 0.44118 0.43256 0.56331 -0.08114 0.03678  -0.07811 373 PRO A C   
5483  O O   . PRO A 394 ? 0.44477 0.44359 0.56876 -0.07082 0.02938  -0.08212 373 PRO A O   
5484  C CB  . PRO A 394 ? 0.47206 0.47037 0.63796 -0.08009 0.04250  -0.09862 373 PRO A CB  
5485  C CG  . PRO A 394 ? 0.51000 0.51702 0.69568 -0.06519 0.02940  -0.11117 373 PRO A CG  
5486  C CD  . PRO A 394 ? 0.51135 0.51118 0.70817 -0.06793 0.02324  -0.10382 373 PRO A CD  
5494  N N   . ALA A 395 ? 0.46238 0.44818 0.56165 -0.08938 0.04409  -0.07033 374 ALA A N   
5495  C CA  . ALA A 395 ? 0.47264 0.46394 0.55433 -0.08519 0.04344  -0.06947 374 ALA A CA  
5496  C C   . ALA A 395 ? 0.44102 0.44367 0.52940 -0.07558 0.04456  -0.08191 374 ALA A C   
5497  O O   . ALA A 395 ? 0.48326 0.48816 0.58154 -0.07672 0.04919  -0.09011 374 ALA A O   
5498  C CB  . ALA A 395 ? 0.48286 0.46635 0.54160 -0.09516 0.05027  -0.06185 374 ALA A CB  
5504  N N   . ALA A 396 ? 0.40224 0.41055 0.48554 -0.06585 0.04035  -0.08373 375 ALA A N   
5505  C CA  . ALA A 396 ? 0.40701 0.42099 0.48802 -0.05528 0.03985  -0.09333 375 ALA A CA  
5506  C C   . ALA A 396 ? 0.40215 0.41537 0.46374 -0.05563 0.04408  -0.08769 375 ALA A C   
5507  O O   . ALA A 396 ? 0.36362 0.37643 0.41906 -0.05666 0.04454  -0.08014 375 ALA A O   
5508  C CB  . ALA A 396 ? 0.45651 0.47466 0.54384 -0.04240 0.03306  -0.10051 375 ALA A CB  
5514  N N   . TYR A 397 ? 0.37207 0.38517 0.42840 -0.05408 0.04632  -0.09272 376 TYR A N   
5515  C CA  . TYR A 397 ? 0.43071 0.44174 0.47199 -0.05547 0.05011  -0.08775 376 TYR A CA  
5516  C C   . TYR A 397 ? 0.43206 0.44099 0.46250 -0.04322 0.04820  -0.09072 376 TYR A C   
5517  O O   . TYR A 397 ? 0.40138 0.40961 0.43372 -0.03349 0.04256  -0.10019 376 TYR A O   
5518  C CB  . TYR A 397 ? 0.41116 0.42159 0.45306 -0.06287 0.05399  -0.09103 376 TYR A CB  
5519  C CG  . TYR A 397 ? 0.39389 0.40222 0.43524 -0.07530 0.05828  -0.08512 376 TYR A CG  
5520  C CD1 . TYR A 397 ? 0.42856 0.43352 0.45727 -0.08137 0.05939  -0.07650 376 TYR A CD1 
5521  C CD2 . TYR A 397 ? 0.39226 0.39973 0.44473 -0.08026 0.06031  -0.08755 376 TYR A CD2 
5522  C CE1 . TYR A 397 ? 0.43311 0.43216 0.45458 -0.09101 0.06096  -0.07076 376 TYR A CE1 
5523  C CE2 . TYR A 397 ? 0.45544 0.45622 0.50068 -0.09121 0.06463  -0.07994 376 TYR A CE2 
5524  C CZ  . TYR A 397 ? 0.41226 0.40799 0.43912 -0.09583 0.06403  -0.07147 376 TYR A CZ  
5525  O OH  . TYR A 397 ? 0.46958 0.45480 0.48313 -0.10528 0.06641  -0.06391 376 TYR A OH  
5535  N N   . GLU A 398 ? 0.45808 0.46435 0.47693 -0.04341 0.05265  -0.08248 377 GLU A N   
5536  C CA  . GLU A 398 ? 0.44609 0.44601 0.44871 -0.03355 0.05428  -0.08132 377 GLU A CA  
5537  C C   . GLU A 398 ? 0.40575 0.39934 0.40155 -0.03125 0.05155  -0.08504 377 GLU A C   
5538  O O   . GLU A 398 ? 0.41420 0.41018 0.41798 -0.04004 0.05246  -0.08555 377 GLU A O   
5539  C CB  . GLU A 398 ? 0.48793 0.48707 0.48734 -0.03768 0.06262  -0.07086 377 GLU A CB  
5540  C CG  . GLU A 398 ? 0.61571 0.60636 0.59744 -0.02960 0.06894  -0.06667 377 GLU A CG  
5541  C CD  . GLU A 398 ? 0.58239 0.57292 0.56912 -0.03603 0.07939  -0.05719 377 GLU A CD  
5542  O OE1 . GLU A 398 ? 0.51955 0.51680 0.52412 -0.04592 0.07853  -0.05518 377 GLU A OE1 
5543  O OE2 . GLU A 398 ? 0.64807 0.63048 0.62056 -0.03063 0.08864  -0.05219 377 GLU A OE2 
5550  N N   . PRO A 399 ? 0.43454 0.41829 0.41357 -0.01869 0.04742  -0.08810 378 PRO A N   
5551  C CA  . PRO A 399 ? 0.45262 0.42736 0.42519 -0.01467 0.04197  -0.09185 378 PRO A CA  
5552  C C   . PRO A 399 ? 0.47144 0.43914 0.43509 -0.01963 0.04925  -0.08059 378 PRO A C   
5553  O O   . PRO A 399 ? 0.45686 0.40955 0.39966 -0.01202 0.04979  -0.07492 378 PRO A O   
5554  C CB  . PRO A 399 ? 0.50967 0.47254 0.46254 0.00212  0.03295  -0.09771 378 PRO A CB  
5555  C CG  . PRO A 399 ? 0.47256 0.43512 0.41236 0.00552  0.03985  -0.09145 378 PRO A CG  
5556  C CD  . PRO A 399 ? 0.48625 0.46497 0.44963 -0.00626 0.04586  -0.08964 378 PRO A CD  
5564  N N   . THR A 400 ? 0.41521 0.39180 0.39419 -0.03243 0.05449  -0.07724 379 THR A N   
5565  C CA  . THR A 400 ? 0.39129 0.36387 0.37068 -0.03855 0.05958  -0.06957 379 THR A CA  
5566  C C   . THR A 400 ? 0.40873 0.38757 0.40248 -0.04629 0.05616  -0.07697 379 THR A C   
5567  O O   . THR A 400 ? 0.37719 0.36596 0.38113 -0.05342 0.05671  -0.08117 379 THR A O   
5568  C CB  . THR A 400 ? 0.43211 0.40925 0.41738 -0.04558 0.06848  -0.06007 379 THR A CB  
5569  O OG1 . THR A 400 ? 0.41147 0.40003 0.40909 -0.05220 0.06716  -0.06258 379 THR A OG1 
5570  C CG2 . THR A 400 ? 0.43975 0.41034 0.41158 -0.03833 0.07565  -0.05346 379 THR A CG2 
5578  N N   . ALA A 401 ? 0.36362 0.33504 0.35665 -0.04422 0.05277  -0.07912 380 ALA A N   
5579  C CA  . ALA A 401 ? 0.38742 0.36521 0.39470 -0.05003 0.04986  -0.08925 380 ALA A CA  
5580  C C   . ALA A 401 ? 0.40379 0.38427 0.41799 -0.05931 0.05372  -0.08547 380 ALA A C   
5581  O O   . ALA A 401 ? 0.39683 0.38580 0.41944 -0.06667 0.05451  -0.09280 380 ALA A O   
5582  C CB  . ALA A 401 ? 0.41752 0.38719 0.42616 -0.04155 0.04077  -0.09842 380 ALA A CB  
5588  N N   . THR A 402 ? 0.37330 0.34573 0.38456 -0.05885 0.05646  -0.07521 381 THR A N   
5589  C CA  . THR A 402 ? 0.36857 0.34330 0.39154 -0.06659 0.05787  -0.07373 381 THR A CA  
5590  C C   . THR A 402 ? 0.37741 0.36131 0.40481 -0.07412 0.06064  -0.07126 381 THR A C   
5591  O O   . THR A 402 ? 0.35288 0.34208 0.38627 -0.08042 0.05820  -0.07671 381 THR A O   
5592  C CB  . THR A 402 ? 0.40493 0.36698 0.42880 -0.06424 0.06077  -0.06372 381 THR A CB  
5593  O OG1 . THR A 402 ? 0.41699 0.36640 0.43426 -0.05671 0.05514  -0.06584 381 THR A OG1 
5594  C CG2 . THR A 402 ? 0.37549 0.34038 0.41884 -0.07220 0.06139  -0.06304 381 THR A CG2 
5602  N N   . LEU A 403 ? 0.33916 0.32359 0.36284 -0.07268 0.06455  -0.06395 382 LEU A N   
5603  C CA  . LEU A 403 ? 0.36404 0.35498 0.39307 -0.07796 0.06470  -0.06148 382 LEU A CA  
5604  C C   . LEU A 403 ? 0.41264 0.40732 0.43358 -0.07598 0.06423  -0.06284 382 LEU A C   
5605  O O   . LEU A 403 ? 0.39128 0.38403 0.40726 -0.06952 0.06701  -0.05999 382 LEU A O   
5606  C CB  . LEU A 403 ? 0.38941 0.37851 0.42922 -0.07802 0.06989  -0.05339 382 LEU A CB  
5607  C CG  . LEU A 403 ? 0.52107 0.51460 0.57815 -0.08397 0.06661  -0.05338 382 LEU A CG  
5608  C CD1 . LEU A 403 ? 0.49476 0.48808 0.55855 -0.08840 0.05975  -0.05950 382 LEU A CD1 
5609  C CD2 . LEU A 403 ? 0.46464 0.45658 0.53697 -0.08295 0.07568  -0.04656 382 LEU A CD2 
5621  N N   . ARG A 404 ? 0.35046 0.34895 0.36868 -0.08108 0.06121  -0.06777 383 ARG A N   
5622  C CA  . ARG A 404 ? 0.35997 0.36080 0.37418 -0.08043 0.06109  -0.06926 383 ARG A CA  
5623  C C   . ARG A 404 ? 0.37644 0.37814 0.39402 -0.08009 0.05990  -0.06289 383 ARG A C   
5624  O O   . ARG A 404 ? 0.37262 0.37386 0.39498 -0.08383 0.05711  -0.05935 383 ARG A O   
5625  C CB  . ARG A 404 ? 0.37474 0.37659 0.38412 -0.08751 0.06128  -0.07455 383 ARG A CB  
5626  C CG  . ARG A 404 ? 0.36920 0.37212 0.37845 -0.08819 0.06292  -0.07632 383 ARG A CG  
5627  C CD  . ARG A 404 ? 0.37249 0.37602 0.37950 -0.09445 0.06804  -0.08360 383 ARG A CD  
5628  N NE  . ARG A 404 ? 0.34348 0.34741 0.35553 -0.09623 0.07150  -0.08569 383 ARG A NE  
5629  C CZ  . ARG A 404 ? 0.40246 0.41031 0.42850 -0.09011 0.07085  -0.09235 383 ARG A CZ  
5630  N NH1 . ARG A 404 ? 0.39792 0.40742 0.42853 -0.08050 0.06594  -0.09642 383 ARG A NH1 
5631  N NH2 . ARG A 404 ? 0.33585 0.34389 0.37085 -0.09307 0.07421  -0.09477 383 ARG A NH2 
5645  N N   . GLY A 405 ? 0.35173 0.35484 0.36951 -0.07482 0.06041  -0.06334 384 GLY A N   
5646  C CA  . GLY A 405 ? 0.39293 0.39783 0.41713 -0.07381 0.05886  -0.05933 384 GLY A CA  
5647  C C   . GLY A 405 ? 0.38961 0.39626 0.41502 -0.06988 0.05707  -0.06258 384 GLY A C   
5648  O O   . GLY A 405 ? 0.41725 0.42410 0.43970 -0.06426 0.05771  -0.06818 384 GLY A O   
5652  N N   . LEU A 406 ? 0.42708 0.43410 0.45926 -0.07230 0.05279  -0.06008 385 LEU A N   
5653  C CA  . LEU A 406 ? 0.40050 0.40913 0.43890 -0.06854 0.04999  -0.06318 385 LEU A CA  
5654  C C   . LEU A 406 ? 0.41676 0.42979 0.45957 -0.05899 0.05200  -0.06544 385 LEU A C   
5655  O O   . LEU A 406 ? 0.40529 0.42014 0.45235 -0.05823 0.05520  -0.06227 385 LEU A O   
5656  C CB  . LEU A 406 ? 0.40420 0.40886 0.44802 -0.07429 0.04340  -0.05896 385 LEU A CB  
5657  C CG  . LEU A 406 ? 0.47426 0.47044 0.50901 -0.08330 0.04195  -0.05580 385 LEU A CG  
5658  C CD1 . LEU A 406 ? 0.50149 0.49816 0.54031 -0.08348 0.04578  -0.06095 385 LEU A CD1 
5659  C CD2 . LEU A 406 ? 0.52049 0.51287 0.54051 -0.08937 0.04455  -0.05398 385 LEU A CD2 
5671  N N   . ALA A 407 ? 0.41286 0.42740 0.45587 -0.05154 0.05058  -0.07211 386 ALA A N   
5672  C CA  . ALA A 407 ? 0.47479 0.49262 0.51909 -0.04187 0.05193  -0.07549 386 ALA A CA  
5673  C C   . ALA A 407 ? 0.46477 0.48655 0.52659 -0.04258 0.04658  -0.07662 386 ALA A C   
5674  O O   . ALA A 407 ? 0.47007 0.49622 0.53817 -0.03800 0.04937  -0.07794 386 ALA A O   
5675  C CB  . ALA A 407 ? 0.47524 0.49179 0.51159 -0.03121 0.04926  -0.08449 386 ALA A CB  
5681  N N   . GLU A 408 ? 0.61948 0.52651 0.36205 -0.20259 -0.09297 -0.04232 387 GLU A N   
5682  C CA  . GLU A 408 ? 0.61655 0.50592 0.35803 -0.21532 -0.06956 -0.05736 387 GLU A CA  
5683  C C   . GLU A 408 ? 0.62808 0.49902 0.37015 -0.20742 -0.06740 -0.05944 387 GLU A C   
5684  O O   . GLU A 408 ? 0.60411 0.48785 0.34756 -0.20609 -0.07757 -0.05559 387 GLU A O   
5685  C CB  . GLU A 408 ? 0.63040 0.53452 0.37140 -0.23986 -0.05323 -0.07058 387 GLU A CB  
5686  C CG  . GLU A 408 ? 0.70863 0.59042 0.45027 -0.25144 -0.02434 -0.08725 387 GLU A CG  
5687  C CD  . GLU A 408 ? 0.72846 0.62207 0.46815 -0.27494 -0.00918 -0.10144 387 GLU A CD  
5688  O OE1 . GLU A 408 ? 0.87365 0.78594 0.60270 -0.28551 -0.01528 -0.10104 387 GLU A OE1 
5689  O OE2 . GLU A 408 ? 0.84035 0.72444 0.58875 -0.28305 0.00709  -0.11197 387 GLU A OE2 
5696  N N   . LEU A 409 ? 0.62785 0.46768 0.36763 -0.20543 -0.05084 -0.06658 388 LEU A N   
5697  C CA  . LEU A 409 ? 0.62524 0.43770 0.36375 -0.19626 -0.04172 -0.06843 388 LEU A CA  
5698  C C   . LEU A 409 ? 0.63434 0.42478 0.38632 -0.20491 -0.00375 -0.08134 388 LEU A C   
5699  O O   . LEU A 409 ? 0.61921 0.38874 0.37707 -0.18776 0.00869  -0.07704 388 LEU A O   
5700  C CB  . LEU A 409 ? 0.60431 0.40244 0.33959 -0.16004 -0.05739 -0.05121 388 LEU A CB  
5701  C CG  . LEU A 409 ? 0.64154 0.42594 0.38782 -0.12865 -0.04540 -0.04084 388 LEU A CG  
5702  C CD1 . LEU A 409 ? 0.64529 0.44890 0.39770 -0.12959 -0.04608 -0.03792 388 LEU A CD1 
5703  C CD2 . LEU A 409 ? 0.67353 0.44368 0.40700 -0.09421 -0.06747 -0.02554 388 LEU A CD2 
5715  N N   . PRO A 410 ? 0.67447 0.46935 0.43382 -0.22932 0.01551  -0.09565 389 PRO A N   
5716  C CA  . PRO A 410 ? 0.67617 0.44847 0.44738 -0.23692 0.05367  -0.10842 389 PRO A CA  
5717  C C   . PRO A 410 ? 0.64225 0.38654 0.43182 -0.21557 0.07794  -0.10120 389 PRO A C   
5718  O O   . PRO A 410 ? 0.70133 0.45616 0.50194 -0.20639 0.07452  -0.09212 389 PRO A O   
5719  C CB  . PRO A 410 ? 0.71829 0.51746 0.49394 -0.26015 0.05911  -0.11945 389 PRO A CB  
5720  C CG  . PRO A 410 ? 0.69576 0.52252 0.47378 -0.26354 0.03386  -0.11155 389 PRO A CG  
5721  C CD  . PRO A 410 ? 0.67205 0.50250 0.43640 -0.24418 0.00342  -0.09622 389 PRO A CD  
5729  N N   . VAL A 411 ? 0.65535 0.37088 0.45227 -0.20068 0.10300  -0.09989 390 VAL A N   
5730  C CA  . VAL A 411 ? 0.70481 0.39698 0.52112 -0.17323 0.12848  -0.08779 390 VAL A CA  
5731  C C   . VAL A 411 ? 0.72400 0.38176 0.54955 -0.17962 0.16998  -0.09897 390 VAL A C   
5732  O O   . VAL A 411 ? 0.78864 0.44062 0.60460 -0.19589 0.17664  -0.11221 390 VAL A O   
5733  C CB  . VAL A 411 ? 0.72163 0.41522 0.53818 -0.13160 0.11112  -0.06385 390 VAL A CB  
5734  C CG1 . VAL A 411 ? 0.70932 0.42920 0.51141 -0.12277 0.07074  -0.05395 390 VAL A CG1 
5735  C CG2 . VAL A 411 ? 0.73672 0.42444 0.55167 -0.12419 0.11021  -0.06174 390 VAL A CG2 
5745  N N   . SER A 412 ? 0.75082 0.38398 0.59455 -0.16427 0.19994  -0.09181 391 SER A N   
5746  C CA  . SER A 412 ? 0.82103 0.41622 0.67669 -0.15689 0.24140  -0.09432 391 SER A CA  
5747  C C   . SER A 412 ? 0.92076 0.51314 0.78704 -0.11142 0.24061  -0.06708 391 SER A C   
5748  O O   . SER A 412 ? 0.86892 0.47660 0.73486 -0.08706 0.21981  -0.04836 391 SER A O   
5749  C CB  . SER A 412 ? 0.87540 0.45856 0.74682 -0.16402 0.27195  -0.10041 391 SER A CB  
5750  O OG  . SER A 412 ? 0.97095 0.54724 0.85401 -0.14781 0.27334  -0.08243 391 SER A OG  
5756  N N   . VAL A 413 ? 0.89575 0.47057 0.77000 -0.09962 0.26241  -0.06464 392 VAL A N   
5757  C CA  . VAL A 413 ? 0.93487 0.51157 0.82165 -0.05800 0.26132  -0.03822 392 VAL A CA  
5758  C C   . VAL A 413 ? 1.00627 0.54596 0.91268 -0.03882 0.30748  -0.02899 392 VAL A C   
5759  O O   . VAL A 413 ? 1.07300 0.59446 0.98635 -0.05201 0.34015  -0.04273 392 VAL A O   
5760  C CB  . VAL A 413 ? 0.94221 0.53548 0.82987 -0.05501 0.24885  -0.03621 392 VAL A CB  
5761  C CG1 . VAL A 413 ? 1.00458 0.60897 0.90651 -0.01407 0.23967  -0.00764 392 VAL A CG1 
5762  C CG2 . VAL A 413 ? 0.99842 0.62312 0.86607 -0.07699 0.20666  -0.04551 392 VAL A CG2 
5772  N N   . ARG A 414 ? 0.95354 0.49284 0.86737 -0.00415 0.30690  -0.00382 393 ARG A N   
5773  C CA  . ARG A 414 ? 1.00705 0.52924 0.94040 0.01844  0.34414  0.01097  393 ARG A CA  
5774  C C   . ARG A 414 ? 0.97535 0.51165 0.91564 0.06308  0.33365  0.04252  393 ARG A C   
5775  O O   . ARG A 414 ? 0.95476 0.50766 0.88158 0.07703  0.29667  0.05207  393 ARG A O   
5776  C CB  . ARG A 414 ? 1.05222 0.56962 0.98722 0.01230  0.35475  0.01099  393 ARG A CB  
5777  C CG  . ARG A 414 ? 1.18676 0.69980 1.11722 -0.03328 0.36012  -0.01994 393 ARG A CG  
5778  C CD  . ARG A 414 ? 1.44127 0.93962 1.38075 -0.05032 0.39562  -0.03788 393 ARG A CD  
5779  N NE  . ARG A 414 ? 1.47174 0.97300 1.40141 -0.09266 0.39380  -0.06858 393 ARG A NE  
5780  C CZ  . ARG A 414 ? 1.34895 0.86084 1.26123 -0.11999 0.37964  -0.09065 393 ARG A CZ  
5781  N NH1 . ARG A 414 ? 1.27507 0.79154 1.18003 -0.11226 0.36892  -0.08758 393 ARG A NH1 
5782  N NH2 . ARG A 414 ? 1.42989 0.95063 1.33177 -0.15553 0.37488  -0.11490 393 ARG A NH2 
5796  N N   . PRO B 33  ? 0.77670 0.87636 0.77719 0.31748  -0.08911 0.07023  12  PRO B N   
5797  C CA  . PRO B 33  ? 0.77427 0.83998 0.75216 0.26254  -0.09113 0.06449  12  PRO B CA  
5798  C C   . PRO B 33  ? 0.71701 0.81049 0.71998 0.23131  -0.07287 0.05078  12  PRO B C   
5799  O O   . PRO B 33  ? 0.72331 0.78182 0.70713 0.19278  -0.06941 0.04393  12  PRO B O   
5800  C CB  . PRO B 33  ? 0.75847 0.87595 0.74801 0.24401  -0.12052 0.07916  12  PRO B CB  
5801  C CG  . PRO B 33  ? 0.80947 1.03303 0.85747 0.27589  -0.13091 0.09108  12  PRO B CG  
5802  C CD  . PRO B 33  ? 0.81699 1.01704 0.86433 0.33251  -0.11275 0.08765  12  PRO B CD  
5810  N N   . ILE B 34  ? 0.70567 0.86067 0.74880 0.25052  -0.06021 0.04739  13  ILE B N   
5811  C CA  . ILE B 34  ? 0.68844 0.87334 0.75286 0.22048  -0.04436 0.03675  13  ILE B CA  
5812  C C   . ILE B 34  ? 0.63264 0.73177 0.65787 0.20944  -0.02562 0.02262  13  ILE B C   
5813  O O   . ILE B 34  ? 0.62012 0.65484 0.61217 0.23552  -0.01660 0.01823  13  ILE B O   
5814  C CB  . ILE B 34  ? 0.75170 1.02404 0.86395 0.24557  -0.03223 0.03693  13  ILE B CB  
5815  C CG1 . ILE B 34  ? 0.76286 1.06958 0.89322 0.20807  -0.01826 0.02871  13  ILE B CG1 
5816  C CG2 . ILE B 34  ? 0.69622 0.92881 0.79083 0.29782  -0.01323 0.02967  13  ILE B CG2 
5817  C CD1 . ILE B 34  ? 0.79034 1.19190 0.96735 0.22647  -0.00311 0.02922  13  ILE B CD1 
5829  N N   . TYR B 35  ? 0.53721 0.63346 0.56317 0.16942  -0.02146 0.01671  14  TYR B N   
5830  C CA  . TYR B 35  ? 0.51621 0.54914 0.51414 0.15584  -0.00636 0.00575  14  TYR B CA  
5831  C C   . TYR B 35  ? 0.47474 0.53675 0.48978 0.12220  -0.00129 0.00161  14  TYR B C   
5832  O O   . TYR B 35  ? 0.40371 0.51746 0.44172 0.10225  -0.01108 0.00727  14  TYR B O   
5833  C CB  . TYR B 35  ? 0.51007 0.47377 0.47092 0.14365  -0.01155 0.00679  14  TYR B CB  
5834  C CG  . TYR B 35  ? 0.49548 0.47005 0.45834 0.11317  -0.02391 0.01098  14  TYR B CG  
5835  C CD1 . TYR B 35  ? 0.54949 0.54483 0.51241 0.11414  -0.04220 0.02033  14  TYR B CD1 
5836  C CD2 . TYR B 35  ? 0.51892 0.48264 0.48049 0.08468  -0.01842 0.00585  14  TYR B CD2 
5837  C CE1 . TYR B 35  ? 0.53728 0.53055 0.48988 0.08491  -0.05290 0.02205  14  TYR B CE1 
5838  C CE2 . TYR B 35  ? 0.51897 0.48077 0.47311 0.06100  -0.02807 0.00806  14  TYR B CE2 
5839  C CZ  . TYR B 35  ? 0.53224 0.50521 0.47870 0.05992  -0.04438 0.01496  14  TYR B CZ  
5840  O OH  . TYR B 35  ? 0.55154 0.50993 0.47837 0.03510  -0.05341 0.01518  14  TYR B OH  
5850  N N   . ASP B 36  ? 0.47463 0.50107 0.47409 0.11442  0.01240  -0.00708 15  ASP B N   
5851  C CA  . ASP B 36  ? 0.41396 0.45349 0.42064 0.08377  0.01609  -0.00966 15  ASP B CA  
5852  C C   . ASP B 36  ? 0.40334 0.40551 0.39547 0.05951  0.00797  -0.00751 15  ASP B C   
5853  O O   . ASP B 36  ? 0.39620 0.35025 0.36779 0.05985  0.01208  -0.01022 15  ASP B O   
5854  C CB  . ASP B 36  ? 0.41996 0.43582 0.41143 0.08838  0.03218  -0.01886 15  ASP B CB  
5855  C CG  . ASP B 36  ? 0.42522 0.44710 0.41754 0.05870  0.03449  -0.01995 15  ASP B CG  
5856  O OD1 . ASP B 36  ? 0.38019 0.42354 0.38479 0.03686  0.02499  -0.01374 15  ASP B OD1 
5857  O OD2 . ASP B 36  ? 0.42701 0.42300 0.40035 0.05603  0.04405  -0.02649 15  ASP B OD2 
5862  N N   . PRO B 37  ? 0.36983 0.39174 0.36921 0.03753  -0.00240 -0.00273 16  PRO B N   
5863  C CA  . PRO B 37  ? 0.41090 0.39040 0.39068 0.02238  -0.00751 -0.00203 16  PRO B CA  
5864  C C   . PRO B 37  ? 0.42193 0.37191 0.39445 0.01485  0.00076  -0.00507 16  PRO B C   
5865  O O   . PRO B 37  ? 0.42304 0.34045 0.38296 0.01255  0.00113  -0.00476 16  PRO B O   
5866  C CB  . PRO B 37  ? 0.42315 0.42230 0.40320 -0.00105 -0.01989 0.00248  16  PRO B CB  
5867  C CG  . PRO B 37  ? 0.42522 0.48702 0.43021 0.00131  -0.02482 0.00681  16  PRO B CG  
5868  C CD  . PRO B 37  ? 0.39410 0.47538 0.41536 0.02419  -0.00938 0.00241  16  PRO B CD  
5876  N N   . LEU B 38  ? 0.34978 0.31378 0.32942 0.01156  0.00745  -0.00727 17  LEU B N   
5877  C CA  . LEU B 38  ? 0.40205 0.34412 0.37510 0.00268  0.01115  -0.00780 17  LEU B CA  
5878  C C   . LEU B 38  ? 0.40808 0.33140 0.37181 0.01207  0.01946  -0.01251 17  LEU B C   
5879  O O   . LEU B 38  ? 0.43447 0.34568 0.39271 0.00202  0.02052  -0.01214 17  LEU B O   
5880  C CB  . LEU B 38  ? 0.39746 0.35942 0.37349 -0.01466 0.01000  -0.00561 17  LEU B CB  
5881  C CG  . LEU B 38  ? 0.39953 0.36063 0.37154 -0.03218 -0.00009 0.00040  17  LEU B CG  
5882  C CD1 . LEU B 38  ? 0.39571 0.37308 0.36412 -0.05262 -0.00044 0.00411  17  LEU B CD1 
5883  C CD2 . LEU B 38  ? 0.43330 0.35480 0.39413 -0.02968 -0.00407 0.00271  17  LEU B CD2 
5895  N N   . ALA B 39  ? 0.41287 0.32949 0.37010 0.02987  0.02342  -0.01591 18  ALA B N   
5896  C CA  . ALA B 39  ? 0.46431 0.34611 0.39951 0.03539  0.03026  -0.02060 18  ALA B CA  
5897  C C   . ALA B 39  ? 0.47342 0.32818 0.40059 0.02330  0.02823  -0.01668 18  ALA B C   
5898  O O   . ALA B 39  ? 0.44346 0.29752 0.37595 0.02437  0.02510  -0.01220 18  ALA B O   
5899  C CB  . ALA B 39  ? 0.48949 0.35821 0.41236 0.06121  0.03370  -0.02350 18  ALA B CB  
5905  N N   . PRO B 40  ? 0.50132 0.33699 0.41427 0.00976  0.03038  -0.01793 19  PRO B N   
5906  C CA  . PRO B 40  ? 0.51526 0.34140 0.42799 -0.00481 0.02900  -0.01197 19  PRO B CA  
5907  C C   . PRO B 40  ? 0.51539 0.31639 0.41334 0.00194  0.03201  -0.01005 19  PRO B C   
5908  O O   . PRO B 40  ? 0.47416 0.28313 0.38147 -0.00469 0.03337  -0.00416 19  PRO B O   
5909  C CB  . PRO B 40  ? 0.60152 0.40908 0.49312 -0.02346 0.02867  -0.01401 19  PRO B CB  
5910  C CG  . PRO B 40  ? 0.65598 0.47316 0.54439 -0.02074 0.02923  -0.02020 19  PRO B CG  
5911  C CD  . PRO B 40  ? 0.59705 0.42395 0.49239 0.00402  0.03399  -0.02437 19  PRO B CD  
5919  N N   . SER B 41  ? 0.50770 0.27627 0.37922 0.01631  0.03400  -0.01412 20  SER B N   
5920  C CA  . SER B 41  ? 0.53109 0.26893 0.38126 0.02168  0.03474  -0.01001 20  SER B CA  
5921  C C   . SER B 41  ? 0.55320 0.31432 0.42082 0.03261  0.03129  -0.00621 20  SER B C   
5922  O O   . SER B 41  ? 0.55215 0.29835 0.40699 0.02904  0.03289  -0.00130 20  SER B O   
5923  C CB  . SER B 41  ? 0.68121 0.36970 0.49264 0.03934  0.03565  -0.01376 20  SER B CB  
5924  O OG  . SER B 41  ? 0.70809 0.41941 0.53363 0.06483  0.03501  -0.01858 20  SER B OG  
5930  N N   . VAL B 42  ? 0.44159 0.23602 0.33178 0.04307  0.02652  -0.00828 21  VAL B N   
5931  C CA  . VAL B 42  ? 0.50471 0.31669 0.40431 0.04663  0.02060  -0.00514 21  VAL B CA  
5932  C C   . VAL B 42  ? 0.48269 0.30327 0.39269 0.03267  0.02372  -0.00372 21  VAL B C   
5933  O O   . VAL B 42  ? 0.47300 0.28239 0.37157 0.03234  0.02533  -0.00161 21  VAL B O   
5934  C CB  . VAL B 42  ? 0.50609 0.35387 0.42455 0.05577  0.01346  -0.00635 21  VAL B CB  
5935  C CG1 . VAL B 42  ? 0.47563 0.33750 0.39750 0.05088  0.00465  -0.00316 21  VAL B CG1 
5936  C CG2 . VAL B 42  ? 0.52102 0.36234 0.43025 0.07892  0.01303  -0.00688 21  VAL B CG2 
5946  N N   . ILE B 43  ? 0.39472 0.23326 0.32301 0.02363  0.02492  -0.00458 22  ILE B N   
5947  C CA  . ILE B 43  ? 0.40200 0.24899 0.34174 0.01753  0.02754  -0.00194 22  ILE B CA  
5948  C C   . ILE B 43  ? 0.42440 0.26393 0.35945 0.01407  0.03720  0.00154  22  ILE B C   
5949  O O   . ILE B 43  ? 0.42501 0.26721 0.36214 0.01800  0.04337  0.00302  22  ILE B O   
5950  C CB  . ILE B 43  ? 0.43542 0.30107 0.39228 0.00971  0.02411  -0.00084 22  ILE B CB  
5951  C CG1 . ILE B 43  ? 0.43253 0.30838 0.39134 0.00932  0.01682  -0.00290 22  ILE B CG1 
5952  C CG2 . ILE B 43  ? 0.44118 0.31635 0.41178 0.00893  0.02648  0.00452  22  ILE B CG2 
5953  C CD1 . ILE B 43  ? 0.47103 0.33897 0.42347 0.00947  0.01194  -0.00185 22  ILE B CD1 
5965  N N   . ALA B 44  ? 0.45194 0.27921 0.37565 0.00617  0.04006  0.00277  23  ALA B N   
5966  C CA  . ALA B 44  ? 0.44517 0.27142 0.36397 -0.00448 0.04969  0.00805  23  ALA B CA  
5967  C C   . ALA B 44  ? 0.45827 0.26794 0.35739 0.00287  0.05642  0.00864  23  ALA B C   
5968  O O   . ALA B 44  ? 0.45329 0.27575 0.35597 -0.00115 0.06846  0.01230  23  ALA B O   
5969  C CB  . ALA B 44  ? 0.51784 0.31995 0.41459 -0.02068 0.04922  0.00947  23  ALA B CB  
5975  N N   . ASP B 45  ? 0.45539 0.23977 0.33224 0.01334  0.04913  0.00599  24  ASP B N   
5976  C CA  . ASP B 45  ? 0.52144 0.28566 0.37184 0.01890  0.05098  0.00684  24  ASP B CA  
5977  C C   . ASP B 45  ? 0.48601 0.24133 0.32628 0.03099  0.03583  0.00516  24  ASP B C   
5978  O O   . ASP B 45  ? 0.50788 0.24287 0.33032 0.03750  0.02908  0.00806  24  ASP B O   
5979  C CB  . ASP B 45  ? 0.56124 0.29779 0.38074 0.00862  0.05878  0.01274  24  ASP B CB  
5980  C CG  . ASP B 45  ? 0.61621 0.32917 0.40129 0.01171  0.06133  0.01459  24  ASP B CG  
5981  O OD1 . ASP B 45  ? 0.60591 0.32372 0.39020 0.02025  0.05811  0.01023  24  ASP B OD1 
5982  O OD2 . ASP B 45  ? 0.64870 0.33328 0.40082 0.00207  0.06650  0.02078  24  ASP B OD2 
5987  N N   . PRO B 46  ? 0.45940 0.22861 0.30797 0.03399  0.02939  0.00178  25  PRO B N   
5988  C CA  . PRO B 46  ? 0.47056 0.24762 0.31760 0.04020  0.01305  0.00225  25  PRO B CA  
5989  C C   . PRO B 46  ? 0.48901 0.24437 0.30243 0.04269  0.00512  0.00610  25  PRO B C   
5990  O O   . PRO B 46  ? 0.49519 0.26353 0.30948 0.04953  -0.01082 0.00983  25  PRO B O   
5991  C CB  . PRO B 46  ? 0.47518 0.27076 0.33712 0.03328  0.00859  -0.00162 25  PRO B CB  
5992  C CG  . PRO B 46  ? 0.45936 0.23736 0.31155 0.03049  0.02229  -0.00452 25  PRO B CG  
5993  C CD  . PRO B 46  ? 0.45773 0.23691 0.31783 0.03131  0.03594  -0.00173 25  PRO B CD  
6001  N N   . TYR B 47  ? 0.51667 0.24392 0.30023 0.03743  0.01562  0.00639  26  TYR B N   
6002  C CA  . TYR B 47  ? 0.58184 0.28483 0.32498 0.03624  0.00661  0.00970  26  TYR B CA  
6003  C C   . TYR B 47  ? 0.58522 0.27624 0.31237 0.04622  -0.00723 0.01916  26  TYR B C   
6004  O O   . TYR B 47  ? 0.60975 0.30466 0.32309 0.04902  -0.02649 0.02393  26  TYR B O   
6005  C CB  . TYR B 47  ? 0.58796 0.26361 0.29920 0.02902  0.02573  0.00715  26  TYR B CB  
6006  C CG  . TYR B 47  ? 0.59432 0.27799 0.31771 0.02786  0.03764  -0.00204 26  TYR B CG  
6007  C CD1 . TYR B 47  ? 0.63491 0.30181 0.33322 0.02401  0.02933  -0.00772 26  TYR B CD1 
6008  C CD2 . TYR B 47  ? 0.58393 0.28742 0.33839 0.03054  0.05520  -0.00382 26  TYR B CD2 
6009  C CE1 . TYR B 47  ? 0.63985 0.29966 0.33967 0.02640  0.03951  -0.01581 26  TYR B CE1 
6010  C CE2 . TYR B 47  ? 0.58934 0.29571 0.35187 0.03623  0.06530  -0.01038 26  TYR B CE2 
6011  C CZ  . TYR B 47  ? 0.60239 0.28230 0.33615 0.03586  0.05776  -0.01671 26  TYR B CZ  
6012  O OH  . TYR B 47  ? 0.65859 0.32798 0.39238 0.04481  0.06705  -0.02314 26  TYR B OH  
6022  N N   . PRO B 48  ? 0.58919 0.26512 0.31594 0.05237  -0.00132 0.02301  27  PRO B N   
6023  C CA  . PRO B 48  ? 0.63722 0.29517 0.34627 0.06941  -0.01659 0.03226  27  PRO B CA  
6024  C C   . PRO B 48  ? 0.62427 0.32491 0.36794 0.08773  -0.03327 0.03320  27  PRO B C   
6025  O O   . PRO B 48  ? 0.62985 0.33182 0.36242 0.10434  -0.05143 0.04265  27  PRO B O   
6026  C CB  . PRO B 48  ? 0.70554 0.32972 0.40325 0.06938  -0.00437 0.03340  27  PRO B CB  
6027  C CG  . PRO B 48  ? 0.67240 0.29648 0.37146 0.04624  0.01578  0.02903  27  PRO B CG  
6028  C CD  . PRO B 48  ? 0.60634 0.27493 0.34077 0.04299  0.01785  0.02060  27  PRO B CD  
6036  N N   . PHE B 49  ? 0.55848 0.29874 0.34424 0.08507  -0.02776 0.02521  28  PHE B N   
6037  C CA  . PHE B 49  ? 0.54962 0.34108 0.37084 0.09843  -0.04010 0.02641  28  PHE B CA  
6038  C C   . PHE B 49  ? 0.54078 0.36357 0.36441 0.08688  -0.05783 0.03024  28  PHE B C   
6039  O O   . PHE B 49  ? 0.54271 0.40254 0.37977 0.09956  -0.07596 0.03870  28  PHE B O   
6040  C CB  . PHE B 49  ? 0.49805 0.31916 0.35528 0.09291  -0.02848 0.01760  28  PHE B CB  
6041  C CG  . PHE B 49  ? 0.52960 0.32255 0.38177 0.10162  -0.01440 0.01347  28  PHE B CG  
6042  C CD1 . PHE B 49  ? 0.52045 0.28059 0.35760 0.08452  -0.00137 0.01012  28  PHE B CD1 
6043  C CD2 . PHE B 49  ? 0.56933 0.36606 0.42638 0.12732  -0.01470 0.01365  28  PHE B CD2 
6044  C CE1 . PHE B 49  ? 0.54519 0.27678 0.37101 0.08488  0.00823  0.00721  28  PHE B CE1 
6045  C CE2 . PHE B 49  ? 0.59604 0.35272 0.43463 0.13206  -0.00274 0.00853  28  PHE B CE2 
6046  C CZ  . PHE B 49  ? 0.60835 0.33077 0.42939 0.10729  0.00717  0.00557  28  PHE B CZ  
6056  N N   . TYR B 50  ? 0.52337 0.28755 0.32289 0.10391  -0.05644 0.01629  29  TYR B N   
6057  C CA  . TYR B 50  ? 0.49724 0.33052 0.35604 0.10217  -0.03952 0.01554  29  TYR B CA  
6058  C C   . TYR B 50  ? 0.50988 0.32660 0.35646 0.10947  -0.06172 0.01546  29  TYR B C   
6059  O O   . TYR B 50  ? 0.47303 0.33035 0.35582 0.12951  -0.05842 0.00664  29  TYR B O   
6060  C CB  . TYR B 50  ? 0.46660 0.33984 0.35696 0.06670  -0.02714 0.02458  29  TYR B CB  
6061  C CG  . TYR B 50  ? 0.45970 0.35355 0.36364 0.05620  -0.00506 0.02587  29  TYR B CG  
6062  C CD1 . TYR B 50  ? 0.44096 0.34054 0.34922 0.08083  0.01269  0.02000  29  TYR B CD1 
6063  C CD2 . TYR B 50  ? 0.45289 0.36316 0.35995 0.02730  -0.00114 0.03498  29  TYR B CD2 
6064  C CE1 . TYR B 50  ? 0.42801 0.34245 0.34224 0.07452  0.03294  0.02263  29  TYR B CE1 
6065  C CE2 . TYR B 50  ? 0.43361 0.35943 0.34739 0.02099  0.01701  0.03509  29  TYR B CE2 
6066  C CZ  . TYR B 50  ? 0.39127 0.31593 0.30838 0.04349  0.03365  0.02858  29  TYR B CZ  
6067  O OH  . TYR B 50  ? 0.38427 0.32156 0.30268 0.03986  0.05230  0.03006  29  TYR B OH  
6077  N N   . ARG B 51  ? 0.54382 0.30564 0.34474 0.09052  -0.08536 0.02869  30  ARG B N   
6078  C CA  . ARG B 51  ? 0.59361 0.33697 0.37645 0.09811  -0.10488 0.03316  30  ARG B CA  
6079  C C   . ARG B 51  ? 0.64184 0.34879 0.39599 0.14128  -0.12062 0.01770  30  ARG B C   
6080  O O   . ARG B 51  ? 0.64634 0.37636 0.41400 0.16377  -0.12530 0.00968  30  ARG B O   
6081  C CB  . ARG B 51  ? 0.67204 0.36635 0.41485 0.06553  -0.12426 0.06062  30  ARG B CB  
6082  C CG  . ARG B 51  ? 0.73181 0.39548 0.44381 0.07571  -0.14446 0.07130  30  ARG B CG  
6083  C CD  . ARG B 51  ? 0.86551 0.47970 0.54151 0.04074  -0.16305 0.10901  30  ARG B CD  
6084  N NE  . ARG B 51  ? 0.95460 0.53577 0.62487 0.00722  -0.17158 0.12176  30  ARG B NE  
6085  C CZ  . ARG B 51  ? 1.12902 0.64457 0.77367 -0.00204 -0.19648 0.11837  30  ARG B CZ  
6086  N NH1 . ARG B 51  ? 1.26717 0.72785 0.87532 0.02042  -0.21733 0.10740  30  ARG B NH1 
6087  N NH2 . ARG B 51  ? 1.01530 0.51997 0.66870 -0.03399 -0.20483 0.12485  30  ARG B NH2 
6101  N N   . LYS B 52  ? 0.69100 0.34261 0.40228 0.16023  -0.13117 0.01068  31  LYS B N   
6102  C CA  . LYS B 52  ? 0.76479 0.38599 0.44126 0.21279  -0.14588 -0.00578 31  LYS B CA  
6103  C C   . LYS B 52  ? 0.67845 0.39237 0.41728 0.24572  -0.11799 -0.01865 31  LYS B C   
6104  O O   . LYS B 52  ? 0.69952 0.42832 0.44010 0.28173  -0.12641 -0.02808 31  LYS B O   
6105  C CB  . LYS B 52  ? 0.90555 0.44737 0.51417 0.23234  -0.16638 -0.01496 31  LYS B CB  
6106  C CG  . LYS B 52  ? 1.11092 0.57192 0.67430 0.19027  -0.19913 -0.00342 31  LYS B CG  
6107  C CD  . LYS B 52  ? 1.38536 0.77708 0.88048 0.21502  -0.22744 -0.02513 31  LYS B CD  
6108  C CE  . LYS B 52  ? 1.63143 0.94188 1.08956 0.17148  -0.26669 -0.01455 31  LYS B CE  
6109  N NZ  . LYS B 52  ? 1.52608 0.84057 1.01248 0.12224  -0.26704 0.00438  31  LYS B NZ  
6123  N N   . LEU B 53  ? 0.63505 0.41350 0.42802 0.23429  -0.08604 -0.01651 32  LEU B N   
6124  C CA  . LEU B 53  ? 0.62450 0.49773 0.49279 0.25452  -0.06061 -0.01961 32  LEU B CA  
6125  C C   . LEU B 53  ? 0.52725 0.44521 0.44784 0.23924  -0.06853 -0.02124 32  LEU B C   
6126  O O   . LEU B 53  ? 0.53868 0.50557 0.49741 0.26783  -0.07041 -0.02790 32  LEU B O   
6127  C CB  . LEU B 53  ? 0.54508 0.47662 0.46825 0.23566  -0.02628 -0.01070 32  LEU B CB  
6128  C CG  . LEU B 53  ? 0.65399 0.59229 0.56052 0.26632  -0.00350 -0.00788 32  LEU B CG  
6129  C CD1 . LEU B 53  ? 0.60981 0.59723 0.57237 0.23134  0.02637  0.00463  32  LEU B CD1 
6130  C CD2 . LEU B 53  ? 0.74286 0.74010 0.67585 0.31931  0.00877  -0.00770 32  LEU B CD2 
6142  N N   A ARG B 54  ? 0.52204 0.43047 0.44666 0.19786  -0.07370 -0.01518 33  ARG B N   
6143  N N   B ARG B 54  ? 0.52143 0.43076 0.44689 0.19803  -0.07358 -0.01527 33  ARG B N   
6144  C CA  A ARG B 54  ? 0.50535 0.45068 0.46987 0.18852  -0.08479 -0.01964 33  ARG B CA  
6145  C CA  B ARG B 54  ? 0.50439 0.45210 0.47111 0.19035  -0.08471 -0.02021 33  ARG B CA  
6146  C C   A ARG B 54  ? 0.56769 0.48183 0.49398 0.21743  -0.11199 -0.02691 33  ARG B C   
6147  C C   B ARG B 54  ? 0.56721 0.48222 0.49406 0.21942  -0.11196 -0.02742 33  ARG B C   
6148  O O   A ARG B 54  ? 0.52888 0.48722 0.49703 0.23316  -0.12294 -0.03805 33  ARG B O   
6149  O O   B ARG B 54  ? 0.52994 0.48910 0.49824 0.23661  -0.12289 -0.03867 33  ARG B O   
6150  C CB  A ARG B 54  ? 0.50606 0.44015 0.45983 0.15049  -0.08477 -0.01017 33  ARG B CB  
6151  C CB  B ARG B 54  ? 0.50354 0.44348 0.46358 0.15290  -0.08531 -0.01179 33  ARG B CB  
6152  C CG  A ARG B 54  ? 0.46329 0.44226 0.46197 0.14458  -0.09421 -0.01851 33  ARG B CG  
6153  C CG  B ARG B 54  ? 0.46851 0.43939 0.45649 0.15496  -0.10243 -0.02080 33  ARG B CG  
6154  C CD  A ARG B 54  ? 0.47031 0.43163 0.43150 0.12534  -0.09922 -0.00820 33  ARG B CD  
6155  C CD  B ARG B 54  ? 0.46849 0.43562 0.43873 0.13037  -0.10155 -0.01207 33  ARG B CD  
6156  N NE  A ARG B 54  ? 0.46974 0.42458 0.41905 0.09749  -0.07975 0.00595  33  ARG B NE  
6157  N NE  B ARG B 54  ? 0.44243 0.36195 0.35064 0.11441  -0.09786 0.00937  33  ARG B NE  
6158  C CZ  A ARG B 54  ? 0.49321 0.40696 0.39222 0.08282  -0.07854 0.02519  33  ARG B CZ  
6159  C CZ  B ARG B 54  ? 0.54793 0.42090 0.40131 0.12141  -0.11321 0.02214  33  ARG B CZ  
6160  N NH1 A ARG B 54  ? 0.52948 0.39829 0.38095 0.08994  -0.09578 0.03646  33  ARG B NH1 
6161  N NH1 B ARG B 54  ? 0.54679 0.40804 0.38766 0.15113  -0.13213 0.01215  33  ARG B NH1 
6162  N NH2 A ARG B 54  ? 0.40210 0.31661 0.30054 0.05980  -0.06278 0.03446  33  ARG B NH2 
6163  N NH2 B ARG B 54  ? 0.59088 0.42768 0.40349 0.09698  -0.11151 0.04786  33  ARG B NH2 
6190  N N   . GLU B 55  ? 0.61809 0.45180 0.46481 0.22542  -0.12730 -0.02079 34  GLU B N   
6191  C CA  . GLU B 55  ? 0.69719 0.48831 0.49632 0.25679  -0.15425 -0.02596 34  GLU B CA  
6192  C C   . GLU B 55  ? 0.73760 0.55656 0.54978 0.30766  -0.15626 -0.04277 34  GLU B C   
6193  O O   . GLU B 55  ? 0.72510 0.54575 0.52605 0.33057  -0.17213 -0.05264 34  GLU B O   
6194  C CB  . GLU B 55  ? 0.74110 0.42858 0.45258 0.24726  -0.17461 -0.01047 34  GLU B CB  
6195  C CG  . GLU B 55  ? 0.83473 0.50841 0.53622 0.20183  -0.17409 0.01409  34  GLU B CG  
6196  C CD  . GLU B 55  ? 0.94440 0.52571 0.58036 0.17818  -0.19297 0.03809  34  GLU B CD  
6197  O OE1 . GLU B 55  ? 0.99842 0.52778 0.60105 0.18985  -0.20396 0.02632  34  GLU B OE1 
6198  O OE2 . GLU B 55  ? 0.91484 0.49057 0.54261 0.14378  -0.19308 0.06633  34  GLU B OE2 
6206  N N   . THR B 56  ? 0.65799 0.50867 0.49335 0.32168  -0.13495 -0.04467 35  THR B N   
6207  C CA  . THR B 56  ? 0.70744 0.60563 0.55856 0.36108  -0.12653 -0.05446 35  THR B CA  
6208  C C   . THR B 56  ? 0.62595 0.64023 0.58737 0.36124  -0.11129 -0.05448 35  THR B C   
6209  O O   . THR B 56  ? 0.63007 0.68437 0.61371 0.38153  -0.11851 -0.06176 35  THR B O   
6210  C CB  . THR B 56  ? 0.79831 0.68131 0.61554 0.37729  -0.10873 -0.05210 35  THR B CB  
6211  O OG1 . THR B 56  ? 0.96130 0.73228 0.68456 0.36697  -0.13105 -0.05328 35  THR B OG1 
6212  C CG2 . THR B 56  ? 0.90247 0.82932 0.71598 0.42033  -0.09980 -0.05811 35  THR B CG2 
6220  N N   . ASN B 57  ? 0.54273 0.60996 0.57589 0.33469  -0.09319 -0.04562 36  ASN B N   
6221  C CA  . ASN B 57  ? 0.49441 0.66613 0.64130 0.32337  -0.08445 -0.04230 36  ASN B CA  
6222  C C   . ASN B 57  ? 0.44035 0.62577 0.63365 0.27026  -0.07179 -0.03353 36  ASN B C   
6223  O O   . ASN B 57  ? 0.41468 0.58840 0.59508 0.25637  -0.04609 -0.02166 36  ASN B O   
6224  C CB  . ASN B 57  ? 0.51449 0.75572 0.70460 0.34360  -0.05470 -0.02838 36  ASN B CB  
6225  C CG  . ASN B 57  ? 0.54324 0.89018 0.85735 0.32882  -0.05096 -0.01827 36  ASN B CG  
6226  O OD1 . ASN B 57  ? 0.49413 0.86535 0.87170 0.29628  -0.06781 -0.02145 36  ASN B OD1 
6227  N ND2 . ASN B 57  ? 0.56785 0.97491 0.91576 0.35157  -0.03268 -0.00586 36  ASN B ND2 
6234  N N   . THR B 58  ? 0.74257 0.48138 0.49042 0.26081  -0.00002 0.07103  37  THR B N   
6235  C CA  . THR B 58  ? 0.67939 0.45939 0.45773 0.22309  -0.02594 0.04931  37  THR B CA  
6236  C C   . THR B 58  ? 0.63584 0.47339 0.45709 0.21285  -0.04803 0.03851  37  THR B C   
6237  O O   . THR B 58  ? 0.59003 0.44787 0.43202 0.18302  -0.06275 0.02001  37  THR B O   
6238  C CB  . THR B 58  ? 0.67257 0.49063 0.45359 0.22680  -0.04439 0.05728  37  THR B CB  
6239  O OG1 . THR B 58  ? 0.70844 0.58005 0.49932 0.26057  -0.05512 0.07837  37  THR B OG1 
6240  C CG2 . THR B 58  ? 0.75365 0.51220 0.49150 0.22791  -0.02361 0.06371  37  THR B CG2 
6248  N N   . VAL B 59  ? 0.62244 0.48607 0.45494 0.23825  -0.04868 0.05039  38  VAL B N   
6249  C CA  . VAL B 59  ? 0.61813 0.53377 0.48754 0.22776  -0.06691 0.04037  38  VAL B CA  
6250  C C   . VAL B 59  ? 0.63028 0.52097 0.49409 0.24499  -0.04760 0.04494  38  VAL B C   
6251  O O   . VAL B 59  ? 0.65258 0.56137 0.51266 0.28086  -0.04185 0.06425  38  VAL B O   
6252  C CB  . VAL B 59  ? 0.59418 0.58852 0.48664 0.23708  -0.09081 0.04798  38  VAL B CB  
6253  C CG1 . VAL B 59  ? 0.54966 0.58749 0.47458 0.21869  -0.10583 0.03399  38  VAL B CG1 
6254  C CG2 . VAL B 59  ? 0.62583 0.63417 0.51474 0.22238  -0.10373 0.04476  38  VAL B CG2 
6264  N N   . HIS B 60  ? 0.63144 0.48352 0.49238 0.22084  -0.03566 0.02774  39  HIS B N   
6265  C CA  . HIS B 60  ? 0.66677 0.47784 0.51320 0.23116  -0.01023 0.02834  39  HIS B CA  
6266  C C   . HIS B 60  ? 0.64431 0.49577 0.52382 0.21732  -0.02335 0.01630  39  HIS B C   
6267  O O   . HIS B 60  ? 0.58750 0.46070 0.48636 0.18641  -0.03926 -0.00017 39  HIS B O   
6268  C CB  . HIS B 60  ? 0.79027 0.52560 0.60133 0.20757  0.01845  0.01474  39  HIS B CB  
6269  C CG  . HIS B 60  ? 0.86253 0.54912 0.65406 0.20949  0.04855  0.01007  39  HIS B CG  
6270  N ND1 . HIS B 60  ? 0.93060 0.56728 0.68982 0.24678  0.07797  0.02856  39  HIS B ND1 
6271  C CD2 . HIS B 60  ? 0.89755 0.57841 0.69514 0.17992  0.05557  -0.01050 39  HIS B CD2 
6272  C CE1 . HIS B 60  ? 0.98737 0.58235 0.73203 0.23807  0.10387  0.01766  39  HIS B CE1 
6273  N NE2 . HIS B 60  ? 0.98893 0.61373 0.75778 0.19566  0.08950  -0.00684 39  HIS B NE2 
6281  N N   . TRP B 61  ? 0.63432 0.49541 0.51819 0.24211  -0.01503 0.02559  40  TRP B N   
6282  C CA  . TRP B 61  ? 0.62001 0.51519 0.53195 0.22817  -0.02461 0.01393  40  TRP B CA  
6283  C C   . TRP B 61  ? 0.63419 0.47562 0.52988 0.20559  -0.00163 -0.00237 40  TRP B C   
6284  O O   . TRP B 61  ? 0.65324 0.43535 0.51694 0.21934  0.03004  0.00165  40  TRP B O   
6285  C CB  . TRP B 61  ? 0.62525 0.56421 0.55051 0.26247  -0.02617 0.02930  40  TRP B CB  
6286  C CG  . TRP B 61  ? 0.57891 0.55100 0.53016 0.24880  -0.03362 0.01778  40  TRP B CG  
6287  C CD1 . TRP B 61  ? 0.64067 0.59549 0.58805 0.26119  -0.01420 0.01775  40  TRP B CD1 
6288  C CD2 . TRP B 61  ? 0.53952 0.55955 0.51980 0.21904  -0.05898 0.00415  40  TRP B CD2 
6289  N NE1 . TRP B 61  ? 0.61781 0.61388 0.59303 0.24010  -0.02873 0.00494  40  TRP B NE1 
6290  C CE2 . TRP B 61  ? 0.55866 0.59246 0.55264 0.21452  -0.05542 -0.00286 40  TRP B CE2 
6291  C CE3 . TRP B 61  ? 0.51612 0.56342 0.50827 0.19678  -0.08132 -0.00240 40  TRP B CE3 
6292  C CZ2 . TRP B 61  ? 0.55712 0.62968 0.57452 0.18864  -0.07357 -0.01493 40  TRP B CZ2 
6293  C CZ3 . TRP B 61  ? 0.54080 0.62060 0.55376 0.17230  -0.09671 -0.01439 40  TRP B CZ3 
6294  C CH2 . TRP B 61  ? 0.52654 0.61819 0.55114 0.16853  -0.09287 -0.01990 40  TRP B CH2 
6305  N N   . HIS B 62  ? 0.57557 0.43794 0.48976 0.17109  -0.01507 -0.02051 41  HIS B N   
6306  C CA  . HIS B 62  ? 0.61010 0.44169 0.51277 0.14460  0.00330  -0.03806 41  HIS B CA  
6307  C C   . HIS B 62  ? 0.60379 0.46808 0.52987 0.14671  -0.00231 -0.04057 41  HIS B C   
6308  O O   . HIS B 62  ? 0.56271 0.47574 0.51676 0.13299  -0.02606 -0.04553 41  HIS B O   
6309  C CB  . HIS B 62  ? 0.56770 0.41386 0.47515 0.10861  -0.00758 -0.05416 41  HIS B CB  
6310  C CG  . HIS B 62  ? 0.62920 0.44399 0.51405 0.07864  0.01669  -0.07269 41  HIS B CG  
6311  N ND1 . HIS B 62  ? 0.63440 0.45031 0.52163 0.06792  0.02763  -0.08232 41  HIS B ND1 
6312  C CD2 . HIS B 62  ? 0.61647 0.40345 0.47440 0.05289  0.03326  -0.08557 41  HIS B CD2 
6313  C CE1 . HIS B 62  ? 0.68122 0.47047 0.54227 0.03603  0.05108  -0.10078 41  HIS B CE1 
6314  N NE2 . HIS B 62  ? 0.69227 0.46502 0.53492 0.02544  0.05518  -0.10356 41  HIS B NE2 
6322  N N   . GLU B 63  ? 0.58675 0.42007 0.49812 0.16452  0.02216  -0.03687 42  GLU B N   
6323  C CA  . GLU B 63  ? 0.63344 0.50454 0.56883 0.17141  0.01563  -0.03697 42  GLU B CA  
6324  C C   . GLU B 63  ? 0.60542 0.49115 0.55229 0.13459  0.01116  -0.05649 42  GLU B C   
6325  O O   . GLU B 63  ? 0.57873 0.51168 0.55261 0.13099  -0.00670 -0.05774 42  GLU B O   
6326  C CB  . GLU B 63  ? 0.71261 0.54949 0.62967 0.20284  0.04495  -0.02784 42  GLU B CB  
6327  C CG  . GLU B 63  ? 0.79488 0.55093 0.67057 0.19117  0.08426  -0.03847 42  GLU B CG  
6328  C CD  . GLU B 63  ? 0.88829 0.58127 0.72443 0.21319  0.10809  -0.02563 42  GLU B CD  
6329  O OE1 . GLU B 63  ? 0.79648 0.50250 0.63494 0.21210  0.09059  -0.01945 42  GLU B OE1 
6330  O OE2 . GLU B 63  ? 0.98182 0.60654 0.78071 0.23146  0.14748  -0.02191 42  GLU B OE2 
6337  N N   . PHE B 64  ? 0.57992 0.43060 0.50463 0.10558  0.02796  -0.07196 43  PHE B N   
6338  C CA  . PHE B 64  ? 0.61421 0.48625 0.54657 0.07244  0.02681  -0.08942 43  PHE B CA  
6339  C C   . PHE B 64  ? 0.55917 0.48562 0.51635 0.05676  -0.00412 -0.09072 43  PHE B C   
6340  O O   . PHE B 64  ? 0.54675 0.50917 0.52084 0.04388  -0.01478 -0.09578 43  PHE B O   
6341  C CB  . PHE B 64  ? 0.63125 0.45566 0.52792 0.04424  0.05871  -0.10719 43  PHE B CB  
6342  C CG  . PHE B 64  ? 0.66835 0.42515 0.53292 0.06074  0.09569  -0.10578 43  PHE B CG  
6343  C CD1 . PHE B 64  ? 0.67586 0.43194 0.54709 0.07535  0.10550  -0.10421 43  PHE B CD1 
6344  C CD2 . PHE B 64  ? 0.74746 0.43769 0.57234 0.06521  0.12305  -0.10430 43  PHE B CD2 
6345  C CE1 . PHE B 64  ? 0.74587 0.43382 0.58370 0.09763  0.14394  -0.10030 43  PHE B CE1 
6346  C CE2 . PHE B 64  ? 0.79820 0.41500 0.58639 0.08555  0.16244  -0.10022 43  PHE B CE2 
6347  C CZ  . PHE B 64  ? 0.82163 0.43714 0.61644 0.10365  0.17338  -0.09769 43  PHE B CZ  
6357  N N   . LEU B 65  ? 0.53305 0.46216 0.48884 0.05837  -0.01579 -0.08580 44  LEU B N   
6358  C CA  . LEU B 65  ? 0.55174 0.52448 0.52772 0.05246  -0.04232 -0.08316 44  LEU B CA  
6359  C C   . LEU B 65  ? 0.52340 0.51948 0.51983 0.07284  -0.06212 -0.07037 44  LEU B C   
6360  O O   . LEU B 65  ? 0.49363 0.51689 0.50253 0.06818  -0.08007 -0.06831 44  LEU B O   
6361  C CB  . LEU B 65  ? 0.54244 0.50878 0.50673 0.04489  -0.04417 -0.08473 44  LEU B CB  
6362  C CG  . LEU B 65  ? 0.57858 0.53691 0.52194 0.01642  -0.02590 -0.10089 44  LEU B CG  
6363  C CD1 . LEU B 65  ? 0.57418 0.53250 0.50685 0.00904  -0.02774 -0.10284 44  LEU B CD1 
6364  C CD2 . LEU B 65  ? 0.58340 0.58976 0.53884 -0.00356 -0.03214 -0.10953 44  LEU B CD2 
6376  N N   . ASP B 66  ? 0.50878 0.49636 0.50549 0.09536  -0.05701 -0.06167 45  ASP B N   
6377  C CA  . ASP B 66  ? 0.51875 0.54179 0.53384 0.10948  -0.07434 -0.05248 45  ASP B CA  
6378  C C   . ASP B 66  ? 0.55291 0.58645 0.56944 0.10814  -0.09042 -0.04837 45  ASP B C   
6379  O O   . ASP B 66  ? 0.50602 0.56577 0.53391 0.09994  -0.10533 -0.04918 45  ASP B O   
6380  C CB  . ASP B 66  ? 0.49400 0.54861 0.52643 0.09809  -0.08305 -0.05738 45  ASP B CB  
6381  C CG  . ASP B 66  ? 0.48804 0.58062 0.53512 0.10931  -0.09369 -0.05133 45  ASP B CG  
6382  O OD1 . ASP B 66  ? 0.51036 0.61108 0.55790 0.13197  -0.08651 -0.04379 45  ASP B OD1 
6383  O OD2 . ASP B 66  ? 0.49408 0.61001 0.54944 0.09505  -0.10707 -0.05425 45  ASP B OD2 
6388  N N   . SER B 67  ? 0.49073 0.49768 0.49133 0.11375  -0.08421 -0.04525 46  SER B N   
6389  C CA  . SER B 67  ? 0.49579 0.51029 0.49582 0.11212  -0.09741 -0.04229 46  SER B CA  
6390  C C   . SER B 67  ? 0.50208 0.49471 0.48557 0.12880  -0.08977 -0.03348 46  SER B C   
6391  O O   . SER B 67  ? 0.47150 0.42679 0.43638 0.13510  -0.06994 -0.03264 46  SER B O   
6392  C CB  . SER B 67  ? 0.52455 0.53173 0.52031 0.09311  -0.09962 -0.05057 46  SER B CB  
6393  O OG  . SER B 67  ? 0.63403 0.65777 0.63949 0.08067  -0.10299 -0.05628 46  SER B OG  
6399  N N   . TRP B 68  ? 0.50701 0.51859 0.49271 0.13393  -0.10276 -0.02758 47  TRP B N   
6400  C CA  . TRP B 68  ? 0.50194 0.49313 0.46953 0.14674  -0.09709 -0.01915 47  TRP B CA  
6401  C C   . TRP B 68  ? 0.52499 0.48521 0.47913 0.12895  -0.09177 -0.02806 47  TRP B C   
6402  O O   . TRP B 68  ? 0.49329 0.46613 0.45678 0.11103  -0.10089 -0.03731 47  TRP B O   
6403  C CB  . TRP B 68  ? 0.50112 0.52985 0.47455 0.15414  -0.11259 -0.01172 47  TRP B CB  
6404  C CG  . TRP B 68  ? 0.50524 0.57974 0.49109 0.16982  -0.11775 -0.00376 47  TRP B CG  
6405  C CD1 . TRP B 68  ? 0.48661 0.60661 0.49086 0.15670  -0.13053 -0.01043 47  TRP B CD1 
6406  C CD2 . TRP B 68  ? 0.51698 0.60220 0.49539 0.20241  -0.10878 0.01300  47  TRP B CD2 
6407  N NE1 . TRP B 68  ? 0.48159 0.64950 0.49366 0.17606  -0.13174 -0.00094 47  TRP B NE1 
6408  C CE2 . TRP B 68  ? 0.49376 0.64366 0.49133 0.20802  -0.11892 0.01527  47  TRP B CE2 
6409  C CE3 . TRP B 68  ? 0.49132 0.53593 0.44504 0.22882  -0.09028 0.02716  47  TRP B CE3 
6410  C CZ2 . TRP B 68  ? 0.51631 0.70191 0.51338 0.24245  -0.11341 0.03234  47  TRP B CZ2 
6411  C CZ3 . TRP B 68  ? 0.55194 0.62035 0.50104 0.26643  -0.08239 0.04641  47  TRP B CZ3 
6412  C CH2 . TRP B 68  ? 0.54610 0.69050 0.51890 0.27492  -0.09525 0.04965  47  TRP B CH2 
6423  N N   . VAL B 69  ? 0.48843 0.40802 0.41764 0.13494  -0.07403 -0.02483 48  VAL B N   
6424  C CA  . VAL B 69  ? 0.49224 0.38634 0.40442 0.11691  -0.06649 -0.03368 48  VAL B CA  
6425  C C   . VAL B 69  ? 0.53334 0.41817 0.43136 0.12930  -0.06832 -0.02333 48  VAL B C   
6426  O O   . VAL B 69  ? 0.55460 0.41407 0.43320 0.15130  -0.05535 -0.00993 48  VAL B O   
6427  C CB  . VAL B 69  ? 0.56917 0.41814 0.45637 0.10506  -0.03928 -0.04245 48  VAL B CB  
6428  C CG1 . VAL B 69  ? 0.57615 0.40427 0.44177 0.08276  -0.02909 -0.05321 48  VAL B CG1 
6429  C CG2 . VAL B 69  ? 0.56080 0.42828 0.46330 0.09033  -0.03917 -0.05355 48  VAL B CG2 
6439  N N   . VAL B 70  ? 0.47743 0.38250 0.38297 0.11782  -0.08280 -0.02809 49  VAL B N   
6440  C CA  . VAL B 70  ? 0.51222 0.41868 0.40810 0.12638  -0.08838 -0.01977 49  VAL B CA  
6441  C C   . VAL B 70  ? 0.51530 0.39585 0.39200 0.10988  -0.07912 -0.02820 49  VAL B C   
6442  O O   . VAL B 70  ? 0.49238 0.39047 0.37941 0.09175  -0.08582 -0.04041 49  VAL B O   
6443  C CB  . VAL B 70  ? 0.51218 0.46271 0.42907 0.12414  -0.11026 -0.02028 49  VAL B CB  
6444  C CG1 . VAL B 70  ? 0.51655 0.47518 0.42298 0.13142  -0.11574 -0.01232 49  VAL B CG1 
6445  C CG2 . VAL B 70  ? 0.47287 0.45394 0.40708 0.13356  -0.11759 -0.01566 49  VAL B CG2 
6455  N N   . THR B 71  ? 0.54199 0.38248 0.38852 0.11783  -0.06216 -0.02064 50  THR B N   
6456  C CA  . THR B 71  ? 0.56473 0.37712 0.38738 0.09913  -0.04949 -0.02965 50  THR B CA  
6457  C C   . THR B 71  ? 0.57821 0.38689 0.38680 0.10805  -0.05378 -0.01982 50  THR B C   
6458  O O   . THR B 71  ? 0.59228 0.38491 0.38352 0.09059  -0.04607 -0.02838 50  THR B O   
6459  C CB  . THR B 71  ? 0.62085 0.37376 0.40748 0.09118  -0.01746 -0.03364 50  THR B CB  
6460  O OG1 . THR B 71  ? 0.66639 0.38065 0.43101 0.12173  -0.00239 -0.01408 50  THR B OG1 
6461  C CG2 . THR B 71  ? 0.61043 0.36973 0.40661 0.07068  -0.01002 -0.04993 50  THR B CG2 
6469  N N   . GLY B 72  ? 0.57503 0.40509 0.39003 0.13243  -0.06564 -0.00315 51  GLY B N   
6470  C CA  . GLY B 72  ? 0.58897 0.42237 0.38957 0.13993  -0.07005 0.00650  51  GLY B CA  
6471  C C   . GLY B 72  ? 0.55156 0.42486 0.37350 0.12209  -0.09020 -0.00555 51  GLY B C   
6472  O O   . GLY B 72  ? 0.52162 0.42763 0.37086 0.11499  -0.10405 -0.01387 51  GLY B O   
6476  N N   . TYR B 73  ? 0.57528 0.43822 0.38034 0.11393  -0.08794 -0.00732 52  TYR B N   
6477  C CA  . TYR B 73  ? 0.57607 0.47012 0.39664 0.09882  -0.10280 -0.01878 52  TYR B CA  
6478  C C   . TYR B 73  ? 0.54413 0.48108 0.38117 0.10617  -0.12038 -0.01359 52  TYR B C   
6479  O O   . TYR B 73  ? 0.51816 0.47751 0.37458 0.09529  -0.13014 -0.02453 52  TYR B O   
6480  C CB  . TYR B 73  ? 0.57541 0.45142 0.37265 0.08961  -0.09581 -0.02090 52  TYR B CB  
6481  C CG  . TYR B 73  ? 0.53553 0.44003 0.34528 0.07665  -0.10806 -0.03213 52  TYR B CG  
6482  C CD1 . TYR B 73  ? 0.54420 0.47531 0.35591 0.08085  -0.12014 -0.02686 52  TYR B CD1 
6483  C CD2 . TYR B 73  ? 0.50918 0.41879 0.32779 0.06078  -0.10599 -0.04824 52  TYR B CD2 
6484  C CE1 . TYR B 73  ? 0.54473 0.49370 0.36305 0.06729  -0.12694 -0.03904 52  TYR B CE1 
6485  C CE2 . TYR B 73  ? 0.50621 0.43677 0.33317 0.05381  -0.11343 -0.05719 52  TYR B CE2 
6486  C CZ  . TYR B 73  ? 0.52597 0.46950 0.35128 0.05627  -0.12247 -0.05325 52  TYR B CZ  
6487  O OH  . TYR B 73  ? 0.54351 0.49862 0.37203 0.04801  -0.12514 -0.06362 52  TYR B OH  
6497  N N   . ALA B 74  ? 0.52928 0.47961 0.35530 0.12415  -0.12221 0.00311  53  ALA B N   
6498  C CA  . ALA B 74  ? 0.53235 0.53651 0.37127 0.12510  -0.13801 0.00545  53  ALA B CA  
6499  C C   . ALA B 74  ? 0.57702 0.60579 0.44049 0.12203  -0.14509 -0.00066 53  ALA B C   
6500  O O   . ALA B 74  ? 0.51362 0.57241 0.38915 0.10575  -0.15459 -0.01182 53  ALA B O   
6501  C CB  . ALA B 74  ? 0.56335 0.59202 0.38641 0.14916  -0.13845 0.02734  53  ALA B CB  
6507  N N   . GLU B 75  ? 0.49509 0.50597 0.36205 0.13543  -0.13745 0.00541  54  GLU B N   
6508  C CA  . GLU B 75  ? 0.51996 0.55331 0.40872 0.13362  -0.14297 0.00082  54  GLU B CA  
6509  C C   . GLU B 75  ? 0.47874 0.49841 0.38030 0.11177  -0.14460 -0.01725 54  GLU B C   
6510  O O   . GLU B 75  ? 0.51270 0.55549 0.42749 0.10124  -0.15167 -0.02491 54  GLU B O   
6511  C CB  . GLU B 75  ? 0.49019 0.50387 0.37643 0.15446  -0.13164 0.01192  54  GLU B CB  
6512  C CG  . GLU B 75  ? 0.57140 0.60340 0.44455 0.18521  -0.12795 0.03417  54  GLU B CG  
6513  C CD  . GLU B 75  ? 0.61624 0.60094 0.45575 0.19989  -0.11202 0.04718  54  GLU B CD  
6514  O OE1 . GLU B 75  ? 0.60066 0.54541 0.42816 0.18109  -0.10574 0.03631  54  GLU B OE1 
6515  O OE2 . GLU B 75  ? 0.71303 0.70787 0.53607 0.23079  -0.10619 0.06939  54  GLU B OE2 
6522  N N   . CYS B 76  ? 0.43404 0.39424 0.36384 0.08066  -0.15628 -0.02895 55  CYS B N   
6523  C CA  . CYS B 76  ? 0.50560 0.46117 0.44039 0.07722  -0.13222 -0.03766 55  CYS B CA  
6524  C C   . CYS B 76  ? 0.50779 0.45479 0.41435 0.05960  -0.11595 -0.04443 55  CYS B C   
6525  O O   . CYS B 76  ? 0.49062 0.44470 0.40818 0.05533  -0.10137 -0.05478 55  CYS B O   
6526  C CB  . CYS B 76  ? 0.41661 0.35242 0.35840 0.08186  -0.12315 -0.02897 55  CYS B CB  
6527  S SG  . CYS B 76  ? 0.47221 0.41128 0.44567 0.09853  -0.13583 -0.02907 55  CYS B SG  
6533  N N   . ARG B 77  ? 0.52846 0.45666 0.39538 0.04818  -0.11667 -0.03888 56  ARG B N   
6534  C CA  . ARG B 77  ? 0.55849 0.47117 0.38966 0.02925  -0.09818 -0.04960 56  ARG B CA  
6535  C C   . ARG B 77  ? 0.57829 0.51073 0.40856 0.01941  -0.10996 -0.06322 56  ARG B C   
6536  O O   . ARG B 77  ? 0.55832 0.48455 0.38528 0.00827  -0.09024 -0.07769 56  ARG B O   
6537  C CB  . ARG B 77  ? 0.64154 0.52815 0.41932 0.01719  -0.09774 -0.04118 56  ARG B CB  
6538  C CG  . ARG B 77  ? 0.69866 0.56024 0.43079 -0.00392 -0.07188 -0.05630 56  ARG B CG  
6539  C CD  . ARG B 77  ? 0.77669 0.61059 0.44130 -0.01977 -0.07084 -0.05038 56  ARG B CD  
6540  N NE  . ARG B 77  ? 0.85575 0.70530 0.49809 -0.02355 -0.11294 -0.03919 56  ARG B NE  
6541  C CZ  . ARG B 77  ? 1.01607 0.84681 0.59513 -0.03814 -0.12431 -0.02819 56  ARG B CZ  
6542  N NH1 . ARG B 77  ? 1.17061 0.96325 0.69455 -0.05157 -0.09246 -0.03001 56  ARG B NH1 
6543  N NH2 . ARG B 77  ? 1.00826 0.85880 0.58047 -0.03931 -0.16769 -0.01303 56  ARG B NH2 
6557  N N   . GLN B 78  ? 0.54130 0.49794 0.38231 0.02349  -0.14147 -0.05761 57  GLN B N   
6558  C CA  . GLN B 78  ? 0.56284 0.54407 0.41480 0.01378  -0.15586 -0.06779 57  GLN B CA  
6559  C C   . GLN B 78  ? 0.54542 0.54238 0.43999 0.01999  -0.13794 -0.07888 57  GLN B C   
6560  O O   . GLN B 78  ? 0.53028 0.52686 0.42166 0.00490  -0.12698 -0.09266 57  GLN B O   
6561  C CB  . GLN B 78  ? 0.56017 0.56923 0.43468 0.02190  -0.19219 -0.05453 57  GLN B CB  
6562  C CG  . GLN B 78  ? 0.61412 0.65645 0.51793 0.01391  -0.20875 -0.06176 57  GLN B CG  
6563  C CD  . GLN B 78  ? 0.68579 0.76156 0.64040 0.03061  -0.23647 -0.04716 57  GLN B CD  
6564  O OE1 . GLN B 78  ? 0.63952 0.70830 0.59742 0.04528  -0.24635 -0.03168 57  GLN B OE1 
6565  N NE2 . GLN B 78  ? 0.58859 0.69999 0.59230 0.03059  -0.24394 -0.05206 57  GLN B NE2 
6574  N N   . VAL B 79  ? 0.46044 0.46824 0.39165 0.04054  -0.13447 -0.07297 58  VAL B N   
6575  C CA  . VAL B 79  ? 0.48197 0.50684 0.44875 0.04634  -0.12047 -0.08004 58  VAL B CA  
6576  C C   . VAL B 79  ? 0.52063 0.52493 0.47903 0.03808  -0.09210 -0.08536 58  VAL B C   
6577  O O   . VAL B 79  ? 0.51886 0.52929 0.48875 0.02863  -0.08072 -0.09417 58  VAL B O   
6578  C CB  . VAL B 79  ? 0.42126 0.45655 0.41597 0.06748  -0.12326 -0.07419 58  VAL B CB  
6579  C CG1 . VAL B 79  ? 0.45374 0.50417 0.47440 0.07192  -0.10736 -0.07984 58  VAL B CG1 
6580  C CG2 . VAL B 79  ? 0.44152 0.49651 0.45640 0.07778  -0.14729 -0.06923 58  VAL B CG2 
6590  N N   . LEU B 80  ? 0.48956 0.46778 0.43080 0.03949  -0.07983 -0.07916 59  LEU B N   
6591  C CA  . LEU B 80  ? 0.52080 0.47953 0.46528 0.03390  -0.05109 -0.08096 59  LEU B CA  
6592  C C   . LEU B 80  ? 0.57315 0.51764 0.49696 0.01426  -0.03732 -0.09582 59  LEU B C   
6593  O O   . LEU B 80  ? 0.57990 0.51858 0.52240 0.00961  -0.01592 -0.10100 59  LEU B O   
6594  C CB  . LEU B 80  ? 0.51588 0.45114 0.45195 0.03771  -0.03998 -0.07053 59  LEU B CB  
6595  C CG  . LEU B 80  ? 0.43606 0.37963 0.39783 0.05365  -0.04931 -0.05707 59  LEU B CG  
6596  C CD1 . LEU B 80  ? 0.48717 0.40972 0.44176 0.05433  -0.04276 -0.04636 59  LEU B CD1 
6597  C CD2 . LEU B 80  ? 0.45105 0.40336 0.44500 0.05854  -0.03953 -0.05245 59  LEU B CD2 
6609  N N   . GLY B 81  ? 0.58022 0.51702 0.46376 0.00092  -0.05065 -0.10259 60  GLY B N   
6610  C CA  . GLY B 81  ? 0.64020 0.55652 0.49323 -0.02162 -0.03791 -0.12027 60  GLY B CA  
6611  C C   . GLY B 81  ? 0.65815 0.59586 0.52603 -0.03346 -0.05121 -0.13197 60  GLY B C   
6612  O O   . GLY B 81  ? 0.68390 0.60196 0.52886 -0.05470 -0.04023 -0.14950 60  GLY B O   
6616  N N   . ASP B 82  ? 0.58447 0.55985 0.49251 -0.02140 -0.07126 -0.12409 61  ASP B N   
6617  C CA  . ASP B 82  ? 0.63813 0.64001 0.56974 -0.03247 -0.08551 -0.13217 61  ASP B CA  
6618  C C   . ASP B 82  ? 0.56088 0.57899 0.54219 -0.02350 -0.06732 -0.13027 61  ASP B C   
6619  O O   . ASP B 82  ? 0.55826 0.60570 0.57341 -0.00733 -0.07535 -0.12057 61  ASP B O   
6620  C CB  . ASP B 82  ? 0.59899 0.63432 0.54267 -0.02641 -0.12240 -0.12242 61  ASP B CB  
6621  C CG  . ASP B 82  ? 0.71554 0.78519 0.69765 -0.03692 -0.13826 -0.12749 61  ASP B CG  
6622  O OD1 . ASP B 82  ? 0.66820 0.73265 0.66079 -0.05193 -0.12174 -0.14019 61  ASP B OD1 
6623  O OD2 . ASP B 82  ? 0.74606 0.84840 0.75538 -0.02954 -0.16613 -0.11722 61  ASP B OD2 
6628  N N   . THR B 83  ? 0.58436 0.58158 0.56913 -0.03566 -0.04149 -0.14000 62  THR B N   
6629  C CA  . THR B 83  ? 0.53688 0.54836 0.56688 -0.02922 -0.02479 -0.13437 62  THR B CA  
6630  C C   . THR B 83  ? 0.54777 0.58760 0.60852 -0.04149 -0.03491 -0.14083 62  THR B C   
6631  O O   . THR B 83  ? 0.53026 0.58698 0.62920 -0.03571 -0.02214 -0.13353 62  THR B O   
6632  C CB  . THR B 83  ? 0.55020 0.52742 0.58305 -0.03467 0.00852  -0.13707 62  THR B CB  
6633  O OG1 . THR B 83  ? 0.56418 0.51433 0.57167 -0.05920 0.01520  -0.15840 62  THR B OG1 
6634  C CG2 . THR B 83  ? 0.55582 0.51141 0.57448 -0.02056 0.02007  -0.12627 62  THR B CG2 
6642  N N   . THR B 84  ? 0.51718 0.56507 0.56377 -0.05873 -0.05926 -0.15161 63  THR B N   
6643  C CA  . THR B 84  ? 0.50569 0.58753 0.59283 -0.07062 -0.07327 -0.15493 63  THR B CA  
6644  C C   . THR B 84  ? 0.53757 0.66356 0.66521 -0.04963 -0.08792 -0.13978 63  THR B C   
6645  O O   . THR B 84  ? 0.50949 0.66461 0.68670 -0.04835 -0.08110 -0.13612 63  THR B O   
6646  C CB  . THR B 84  ? 0.56870 0.64538 0.62836 -0.09906 -0.09905 -0.17010 63  THR B CB  
6647  O OG1 . THR B 84  ? 0.58580 0.61529 0.60704 -0.11951 -0.07727 -0.18891 63  THR B OG1 
6648  C CG2 . THR B 84  ? 0.61889 0.73592 0.73149 -0.11329 -0.11771 -0.17140 63  THR B CG2 
6656  N N   . ASN B 85  ? 0.49378 0.62333 0.60344 -0.03340 -0.10509 -0.13112 64  ASN B N   
6657  C CA  . ASN B 85  ? 0.53816 0.70408 0.68778 -0.01278 -0.11601 -0.11938 64  ASN B CA  
6658  C C   . ASN B 85  ? 0.45586 0.61323 0.60135 0.01216  -0.09717 -0.11120 64  ASN B C   
6659  O O   . ASN B 85  ? 0.45811 0.64026 0.63630 0.02922  -0.09584 -0.10537 64  ASN B O   
6660  C CB  . ASN B 85  ? 0.51572 0.69523 0.66029 -0.01094 -0.15167 -0.11302 64  ASN B CB  
6661  C CG  . ASN B 85  ? 0.60202 0.79686 0.75323 -0.03691 -0.17839 -0.11820 64  ASN B CG  
6662  O OD1 . ASN B 85  ? 0.52783 0.75301 0.73005 -0.04611 -0.17937 -0.12028 64  ASN B OD1 
6663  N ND2 . ASN B 85  ? 0.59543 0.77150 0.69596 -0.05015 -0.20280 -0.11862 64  ASN B ND2 
6670  N N   . PHE B 86  ? 0.46054 0.58304 0.56832 0.01374  -0.08247 -0.11105 65  PHE B N   
6671  C CA  . PHE B 86  ? 0.42074 0.53361 0.52158 0.03320  -0.06973 -0.10261 65  PHE B CA  
6672  C C   . PHE B 86  ? 0.48690 0.57644 0.57866 0.02813  -0.04524 -0.10042 65  PHE B C   
6673  O O   . PHE B 86  ? 0.52288 0.58646 0.59435 0.01652  -0.03914 -0.10481 65  PHE B O   
6674  C CB  . PHE B 86  ? 0.42663 0.52280 0.49892 0.04327  -0.08406 -0.09805 65  PHE B CB  
6675  C CG  . PHE B 86  ? 0.47534 0.58990 0.55751 0.04815  -0.11021 -0.09607 65  PHE B CG  
6676  C CD1 . PHE B 86  ? 0.43103 0.56763 0.54494 0.06602  -0.11359 -0.09264 65  PHE B CD1 
6677  C CD2 . PHE B 86  ? 0.47279 0.58148 0.53293 0.03467  -0.13055 -0.09670 65  PHE B CD2 
6678  C CE1 . PHE B 86  ? 0.43935 0.59363 0.57426 0.07301  -0.13710 -0.08745 65  PHE B CE1 
6679  C CE2 . PHE B 86  ? 0.53483 0.66252 0.60871 0.03962  -0.15874 -0.08909 65  PHE B CE2 
6680  C CZ  . PHE B 86  ? 0.45970 0.61142 0.57714 0.05995  -0.16198 -0.08336 65  PHE B CZ  
6690  N N   . GLY B 87  ? 0.41164 0.50845 0.51747 0.03709  -0.03017 -0.09235 66  GLY B N   
6691  C CA  . GLY B 87  ? 0.43178 0.51182 0.53978 0.03196  -0.00906 -0.08495 66  GLY B CA  
6692  C C   . GLY B 87  ? 0.39990 0.47201 0.49722 0.04475  -0.00426 -0.07035 66  GLY B C   
6693  O O   . GLY B 87  ? 0.40323 0.48250 0.48883 0.05713  -0.01453 -0.06895 66  GLY B O   
6697  N N   . SER B 88  ? 0.37207 0.42779 0.47596 0.04024  0.01105  -0.05906 67  SER B N   
6698  C CA  . SER B 88  ? 0.34754 0.39885 0.44665 0.04815  0.01332  -0.04020 67  SER B CA  
6699  C C   . SER B 88  ? 0.42210 0.48217 0.53473 0.04448  0.02845  -0.02700 67  SER B C   
6700  O O   . SER B 88  ? 0.43688 0.49489 0.54011 0.04881  0.02744  -0.00842 67  SER B O   
6701  C CB  . SER B 88  ? 0.39010 0.41726 0.49436 0.04776  0.01693  -0.02997 67  SER B CB  
6702  O OG  . SER B 88  ? 0.42790 0.44579 0.51642 0.05010  0.00580  -0.04084 67  SER B OG  
6708  N N   . ASP B 89  ? 0.36395 0.43205 0.49834 0.03445  0.04124  -0.03406 68  ASP B N   
6709  C CA  . ASP B 89  ? 0.42125 0.49718 0.57244 0.02922  0.05887  -0.02006 68  ASP B CA  
6710  C C   . ASP B 89  ? 0.44304 0.54675 0.59202 0.03219  0.05995  -0.02777 68  ASP B C   
6711  O O   . ASP B 89  ? 0.44695 0.56619 0.61855 0.02588  0.06048  -0.04268 68  ASP B O   
6712  C CB  . ASP B 89  ? 0.36442 0.42911 0.54794 0.01456  0.07477  -0.02405 68  ASP B CB  
6713  C CG  . ASP B 89  ? 0.47085 0.54133 0.67786 0.00773  0.09474  -0.00723 68  ASP B CG  
6714  O OD1 . ASP B 89  ? 0.42611 0.50988 0.61830 0.01410  0.09737  0.00926  68  ASP B OD1 
6715  O OD2 . ASP B 89  ? 0.42412 0.48261 0.66151 -0.00568 0.10896  -0.01133 68  ASP B OD2 
6720  N N   . PHE B 90  ? 0.44142 0.55101 0.56448 0.04069  0.06083  -0.01781 69  PHE B N   
6721  C CA  . PHE B 90  ? 0.48722 0.61966 0.60741 0.04568  0.06830  -0.02674 69  PHE B CA  
6722  C C   . PHE B 90  ? 0.51970 0.66955 0.67219 0.03606  0.09164  -0.02190 69  PHE B C   
6723  O O   . PHE B 90  ? 0.49373 0.66691 0.66058 0.03929  0.10163  -0.03105 69  PHE B O   
6724  C CB  . PHE B 90  ? 0.58672 0.71296 0.66035 0.05408  0.06738  -0.01923 69  PHE B CB  
6725  C CG  . PHE B 90  ? 0.59591 0.71034 0.64303 0.06392  0.04500  -0.02963 69  PHE B CG  
6726  C CD1 . PHE B 90  ? 0.62769 0.72513 0.67552 0.06325  0.02756  -0.02513 69  PHE B CD1 
6727  C CD2 . PHE B 90  ? 0.68285 0.80001 0.70455 0.07343  0.04502  -0.04277 69  PHE B CD2 
6728  C CE1 . PHE B 90  ? 0.69825 0.78462 0.72544 0.07091  0.00805  -0.03250 69  PHE B CE1 
6729  C CE2 . PHE B 90  ? 0.68854 0.79127 0.68818 0.08117  0.02492  -0.05186 69  PHE B CE2 
6730  C CZ  . PHE B 90  ? 0.74632 0.83466 0.74923 0.07930  0.00519  -0.04542 69  PHE B CZ  
6740  N N   . ARG B 91  ? 0.46275 0.60167 0.63425 0.02451  0.10240  -0.00734 70  ARG B N   
6741  C CA  . ARG B 91  ? 0.46388 0.61809 0.67326 0.01301  0.12422  -0.00327 70  ARG B CA  
6742  C C   . ARG B 91  ? 0.47391 0.64891 0.72393 0.00657  0.11829  -0.02535 70  ARG B C   
6743  O O   . ARG B 91  ? 0.46642 0.66481 0.75349 -0.00081 0.13418  -0.02524 70  ARG B O   
6744  C CB  . ARG B 91  ? 0.48229 0.61540 0.71118 0.00122  0.13563  0.01502  70  ARG B CB  
6745  C CG  . ARG B 91  ? 0.49709 0.61428 0.69584 0.00561  0.13975  0.04488  70  ARG B CG  
6746  C CD  . ARG B 91  ? 0.49951 0.59542 0.73175 -0.00438 0.15143  0.06376  70  ARG B CD  
6747  N NE  . ARG B 91  ? 0.43892 0.51418 0.69017 -0.00635 0.14232  0.04859  70  ARG B NE  
6748  C CZ  . ARG B 91  ? 0.43180 0.48276 0.71802 -0.01477 0.15496  0.05596  70  ARG B CZ  
6749  N NH1 . ARG B 91  ? 0.45357 0.49855 0.76564 -0.02182 0.17455  0.08104  70  ARG B NH1 
6750  N NH2 . ARG B 91  ? 0.44894 0.47830 0.74413 -0.01658 0.15064  0.03765  70  ARG B NH2 
6764  N N   . ARG B 92  ? 0.41317 0.58116 0.65765 0.00801  0.09480  -0.04197 71  ARG B N   
6765  C CA  . ARG B 92  ? 0.42423 0.61105 0.70083 -0.00024 0.08117  -0.06042 71  ARG B CA  
6766  C C   . ARG B 92  ? 0.46253 0.68235 0.75428 0.01174  0.07709  -0.06659 71  ARG B C   
6767  O O   . ARG B 92  ? 0.44334 0.68766 0.77422 0.00511  0.06500  -0.07663 71  ARG B O   
6768  C CB  . ARG B 92  ? 0.36671 0.53191 0.62110 -0.00289 0.05796  -0.07323 71  ARG B CB  
6769  C CG  . ARG B 92  ? 0.37396 0.50339 0.62018 -0.01429 0.06654  -0.07089 71  ARG B CG  
6770  C CD  . ARG B 92  ? 0.45141 0.55739 0.66707 -0.01426 0.04939  -0.08318 71  ARG B CD  
6771  N NE  . ARG B 92  ? 0.49453 0.61040 0.71484 -0.02736 0.03018  -0.10223 71  ARG B NE  
6772  C CZ  . ARG B 92  ? 0.42320 0.52557 0.61216 -0.02846 0.01160  -0.11297 71  ARG B CZ  
6773  N NH1 . ARG B 92  ? 0.41107 0.49097 0.56814 -0.01636 0.01214  -0.10788 71  ARG B NH1 
6774  N NH2 . ARG B 92  ? 0.48175 0.59490 0.67216 -0.04317 -0.00942 -0.12697 71  ARG B NH2 
6788  N N   . ILE B 93  ? 0.44958 0.66975 0.71355 0.02824  0.08694  -0.06074 72  ILE B N   
6789  C CA  . ILE B 93  ? 0.51078 0.75883 0.79480 0.04068  0.09385  -0.06688 72  ILE B CA  
6790  C C   . ILE B 93  ? 0.57326 0.82719 0.85192 0.04191  0.12859  -0.05534 72  ILE B C   
6791  O O   . ILE B 93  ? 0.58670 0.84446 0.84656 0.05556  0.14262  -0.05868 72  ILE B O   
6792  C CB  . ILE B 93  ? 0.50095 0.73959 0.75275 0.05902  0.07803  -0.07561 72  ILE B CB  
6793  C CG1 . ILE B 93  ? 0.52997 0.73832 0.72000 0.06476  0.08291  -0.06826 72  ILE B CG1 
6794  C CG2 . ILE B 93  ? 0.47987 0.71379 0.73610 0.05701  0.04479  -0.08399 72  ILE B CG2 
6795  C CD1 . ILE B 93  ? 0.58455 0.78101 0.74259 0.08108  0.07141  -0.07814 72  ILE B CD1 
6807  N N   . ASP B 94  ? 0.81613 0.83822 0.62002 0.16316  0.18392  -0.10051 73  ASP B N   
6808  C CA  . ASP B 94  ? 0.87940 0.97755 0.69312 0.16074  0.20415  -0.06901 73  ASP B CA  
6809  C C   . ASP B 94  ? 0.85926 0.94664 0.59517 0.16458  0.21770  -0.08449 73  ASP B C   
6810  O O   . ASP B 94  ? 0.88544 1.03441 0.60115 0.17941  0.24382  -0.07317 73  ASP B O   
6811  C CB  . ASP B 94  ? 0.85813 1.02741 0.70306 0.18972  0.22976  -0.05549 73  ASP B CB  
6812  C CG  . ASP B 94  ? 0.95264 1.14395 0.88243 0.18084  0.21259  -0.03134 73  ASP B CG  
6813  O OD1 . ASP B 94  ? 1.01622 1.20156 0.99357 0.14729  0.18471  -0.00806 73  ASP B OD1 
6814  O OD2 . ASP B 94  ? 0.95754 1.16859 0.90647 0.20858  0.22386  -0.03723 73  ASP B OD2 
6819  N N   . VAL B 95  ? 0.85498 0.87140 0.54641 0.15106  0.19975  -0.10799 74  VAL B N   
6820  C CA  . VAL B 95  ? 0.94338 0.94961 0.57449 0.14216  0.20080  -0.11620 74  VAL B CA  
6821  C C   . VAL B 95  ? 0.89325 0.92412 0.54490 0.10997  0.19064  -0.08047 74  VAL B C   
6822  O O   . VAL B 95  ? 0.83045 0.83613 0.52818 0.08780  0.16682  -0.07061 74  VAL B O   
6823  C CB  . VAL B 95  ? 0.97729 0.91250 0.59100 0.12727  0.17160  -0.14853 74  VAL B CB  
6824  C CG1 . VAL B 95  ? 0.87537 0.80559 0.44105 0.11311  0.16599  -0.15370 74  VAL B CG1 
6825  C CG2 . VAL B 95  ? 0.96586 0.88601 0.59363 0.14322  0.16928  -0.17118 74  VAL B CG2 
6835  N N   . GLU B 96  ? 0.99427 1.07427 0.61620 0.10524  0.20400  -0.06126 75  GLU B N   
6836  C CA  . GLU B 96  ? 1.03648 1.14802 0.69224 0.06976  0.18941  -0.01858 75  GLU B CA  
6837  C C   . GLU B 96  ? 1.04228 1.08792 0.66689 0.04903  0.16467  -0.03318 75  GLU B C   
6838  O O   . GLU B 96  ? 1.09327 1.11085 0.64246 0.05440  0.16715  -0.05711 75  GLU B O   
6839  C CB  . GLU B 96  ? 1.13734 1.33191 0.76807 0.07072  0.21218  0.01167  75  GLU B CB  
6840  C CG  . GLU B 96  ? 1.28311 1.51571 0.95389 0.03150  0.19442  0.06428  75  GLU B CG  
6841  C CD  . GLU B 96  ? 1.34487 1.59818 1.12186 0.01039  0.17477  0.10388  75  GLU B CD  
6842  O OE1 . GLU B 96  ? 1.46303 1.75140 1.28223 0.02532  0.18688  0.11061  75  GLU B OE1 
6843  O OE2 . GLU B 96  ? 1.20273 1.43351 1.02258 -0.01985 0.14406  0.12660  75  GLU B OE2 
6850  N N   . ILE B 97  ? 0.94261 0.96912 0.62736 0.02531  0.13908  -0.01611 76  ILE B N   
6851  C CA  . ILE B 97  ? 0.94643 0.92317 0.61763 0.00634  0.11593  -0.02339 76  ILE B CA  
6852  C C   . ILE B 97  ? 0.81393 0.81978 0.54851 -0.02207 0.09580  0.02054  76  ILE B C   
6853  O O   . ILE B 97  ? 0.82278 0.83022 0.62913 -0.02692 0.08125  0.03335  76  ILE B O   
6854  C CB  . ILE B 97  ? 0.86141 0.77691 0.54150 0.01416  0.10356  -0.05566 76  ILE B CB  
6855  C CG1 . ILE B 97  ? 0.91602 0.79925 0.54399 0.04057  0.11807  -0.09377 76  ILE B CG1 
6856  C CG2 . ILE B 97  ? 0.91821 0.79733 0.59029 -0.00417 0.08249  -0.05765 76  ILE B CG2 
6857  C CD1 . ILE B 97  ? 0.98512 0.82849 0.53741 0.04119  0.11582  -0.11657 76  ILE B CD1 
6869  N N   . PRO B 98  ? 0.78031 0.80598 0.49267 -0.04142 0.09004  0.04459  77  PRO B N   
6870  C CA  . PRO B 98  ? 0.77327 0.82392 0.55245 -0.06906 0.06647  0.09055  77  PRO B CA  
6871  C C   . PRO B 98  ? 0.73380 0.73153 0.56048 -0.07469 0.03847  0.07886  77  PRO B C   
6872  O O   . PRO B 98  ? 0.73168 0.68149 0.52605 -0.06431 0.03763  0.04241  77  PRO B O   
6873  C CB  . PRO B 98  ? 0.76462 0.84342 0.49364 -0.08631 0.06682  0.11373  77  PRO B CB  
6874  C CG  . PRO B 98  ? 0.89554 0.93588 0.53198 -0.06986 0.07978  0.06837  77  PRO B CG  
6875  C CD  . PRO B 98  ? 0.91658 0.94170 0.54070 -0.03899 0.10111  0.03167  77  PRO B CD  
6883  N N   . ASP B 99  ? 0.71222 0.72135 0.61995 -0.08944 0.01435  0.11080  78  ASP B N   
6884  C CA  . ASP B 99  ? 0.67025 0.63251 0.62698 -0.08791 -0.01263 0.09609  78  ASP B CA  
6885  C C   . ASP B 99  ? 0.69978 0.63860 0.63192 -0.09490 -0.02252 0.09061  78  ASP B C   
6886  O O   . ASP B 99  ? 0.67118 0.57255 0.61306 -0.08302 -0.03120 0.06250  78  ASP B O   
6887  C CB  . ASP B 99  ? 0.70599 0.67884 0.75382 -0.10304 -0.04363 0.13257  78  ASP B CB  
6888  C CG  . ASP B 99  ? 0.77562 0.76848 0.86191 -0.09903 -0.04180 0.14035  78  ASP B CG  
6889  O OD1 . ASP B 99  ? 0.81378 0.79208 0.87246 -0.07752 -0.02400 0.10403  78  ASP B OD1 
6890  O OD2 . ASP B 99  ? 0.86364 0.88583 1.01512 -0.11933 -0.06281 0.18622  78  ASP B OD2 
6895  N N   . THR B 100 ? 0.63672 0.60213 0.53122 -0.11265 -0.01958 0.11630  79  THR B N   
6896  C CA  . THR B 100 ? 0.65984 0.60796 0.53692 -0.12361 -0.03355 0.11824  79  THR B CA  
6897  C C   . THR B 100 ? 0.67036 0.58324 0.48290 -0.11068 -0.02089 0.07638  79  THR B C   
6898  O O   . THR B 100 ? 0.62811 0.52538 0.43410 -0.11878 -0.03410 0.07622  79  THR B O   
6899  C CB  . THR B 100 ? 0.73245 0.72045 0.57779 -0.14790 -0.03598 0.15774  79  THR B CB  
6900  O OG1 . THR B 100 ? 0.71310 0.72168 0.48066 -0.13950 -0.00705 0.14395  79  THR B OG1 
6901  C CG2 . THR B 100 ? 0.64846 0.67415 0.56561 -0.16812 -0.05595 0.21140  79  THR B CG2 
6909  N N   . GLN B 101 ? 0.73866 0.68685 0.43857 0.06073  0.12923  0.04376  80  GLN B N   
6910  C CA  . GLN B 101 ? 0.69641 0.64747 0.40734 0.06838  0.09184  0.01457  80  GLN B CA  
6911  C C   . GLN B 101 ? 0.64437 0.61160 0.42927 0.04635  0.07873  0.00637  80  GLN B C   
6912  O O   . GLN B 101 ? 0.57720 0.54444 0.37775 0.04929  0.05007  -0.01324 80  GLN B O   
6913  C CB  . GLN B 101 ? 0.77907 0.74386 0.46558 0.08939  0.09731  -0.00749 80  GLN B CB  
6914  C CG  . GLN B 101 ? 0.91787 0.86610 0.51954 0.11778  0.10482  -0.00540 80  GLN B CG  
6915  C CD  . GLN B 101 ? 1.03233 0.99571 0.61224 0.14059  0.10992  -0.03157 80  GLN B CD  
6916  O OE1 . GLN B 101 ? 1.09702 1.07966 0.72725 0.13566  0.10283  -0.05199 80  GLN B OE1 
6917  N NE2 . GLN B 101 ? 1.10728 1.06054 0.60862 0.16855  0.12126  -0.03172 80  GLN B NE2 
6926  N N   . LEU B 102 ? 0.58568 0.56553 0.41555 0.02536  0.09902  0.02044  81  LEU B N   
6927  C CA  . LEU B 102 ? 0.53030 0.52613 0.42274 0.00799  0.08648  0.01182  81  LEU B CA  
6928  C C   . LEU B 102 ? 0.51374 0.49103 0.40988 0.00382  0.05486  0.01179  81  LEU B C   
6929  O O   . LEU B 102 ? 0.52255 0.47744 0.39031 0.00675  0.04858  0.02431  81  LEU B O   
6930  C CB  . LEU B 102 ? 0.54089 0.55230 0.47792 -0.01189 0.11299  0.02440  81  LEU B CB  
6931  C CG  . LEU B 102 ? 0.60928 0.64767 0.55983 -0.01123 0.14753  0.02390  81  LEU B CG  
6932  C CD1 . LEU B 102 ? 0.59887 0.65148 0.60362 -0.03422 0.17158  0.03553  81  LEU B CD1 
6933  C CD2 . LEU B 102 ? 0.54781 0.61266 0.52072 -0.00166 0.13760  -0.00136 81  LEU B CD2 
6945  N N   . SER B 103 ? 0.46266 0.45048 0.39538 -0.00202 0.03602  -0.00138 82  SER B N   
6946  C CA  . SER B 103 ? 0.41605 0.39219 0.35823 -0.00586 0.00919  -0.00255 82  SER B CA  
6947  C C   . SER B 103 ? 0.39561 0.38827 0.38397 -0.01687 0.00256  -0.00883 82  SER B C   
6948  O O   . SER B 103 ? 0.39027 0.40118 0.39905 -0.01763 0.01170  -0.01604 82  SER B O   
6949  C CB  . SER B 103 ? 0.48491 0.44586 0.39870 0.00872  -0.01504 -0.01448 82  SER B CB  
6950  O OG  . SER B 103 ? 0.52230 0.47420 0.44920 0.00400  -0.03786 -0.01356 82  SER B OG  
6956  N N   . VAL B 104 ? 0.36758 0.35533 0.37138 -0.02342 -0.01311 -0.00598 83  VAL B N   
6957  C CA  . VAL B 104 ? 0.38504 0.38704 0.42332 -0.03126 -0.01734 -0.00922 83  VAL B CA  
6958  C C   . VAL B 104 ? 0.38278 0.38937 0.42650 -0.02435 -0.02459 -0.02019 83  VAL B C   
6959  O O   . VAL B 104 ? 0.35073 0.37262 0.41586 -0.02590 -0.02150 -0.02380 83  VAL B O   
6960  C CB  . VAL B 104 ? 0.29670 0.29368 0.34677 -0.03677 -0.03066 -0.00395 83  VAL B CB  
6961  C CG1 . VAL B 104 ? 0.35604 0.33970 0.39789 -0.03186 -0.04938 -0.00686 83  VAL B CG1 
6962  C CG2 . VAL B 104 ? 0.32784 0.33873 0.40380 -0.04204 -0.03209 -0.00492 83  VAL B CG2 
6972  N N   . GLN B 105 ? 0.35827 0.35009 0.38312 -0.01481 -0.03695 -0.02726 84  GLN B N   
6973  C CA  . GLN B 105 ? 0.36839 0.35755 0.40017 -0.00706 -0.04691 -0.03832 84  GLN B CA  
6974  C C   . GLN B 105 ? 0.38094 0.38480 0.41027 0.00265  -0.03282 -0.04790 84  GLN B C   
6975  O O   . GLN B 105 ? 0.40964 0.41518 0.45103 0.01017  -0.03951 -0.05687 84  GLN B O   
6976  C CB  . GLN B 105 ? 0.38599 0.35223 0.40386 -0.00026 -0.06753 -0.04659 84  GLN B CB  
6977  C CG  . GLN B 105 ? 0.49965 0.45711 0.47969 0.01415  -0.06776 -0.05727 84  GLN B CG  
6978  C CD  . GLN B 105 ? 0.54949 0.50069 0.50637 0.01310  -0.06839 -0.04884 84  GLN B CD  
6979  O OE1 . GLN B 105 ? 0.49486 0.45299 0.46460 0.00160  -0.06038 -0.03446 84  GLN B OE1 
6980  N NE2 . GLN B 105 ? 0.54476 0.48143 0.46472 0.02800  -0.07966 -0.05926 84  GLN B NE2 
6989  N N   . SER B 106 ? 0.40415 0.41942 0.42192 0.00274  -0.01199 -0.04491 85  SER B N   
6990  C CA  . SER B 106 ? 0.40712 0.44112 0.42607 0.01199  0.00590  -0.05386 85  SER B CA  
6991  C C   . SER B 106 ? 0.39351 0.45424 0.44422 0.00037  0.02687  -0.04809 85  SER B C   
6992  O O   . SER B 106 ? 0.44385 0.52463 0.50146 0.00368  0.04877  -0.05151 85  SER B O   
6993  C CB  . SER B 106 ? 0.43041 0.45547 0.40617 0.02472  0.01636  -0.05618 85  SER B CB  
6994  O OG  . SER B 106 ? 0.46665 0.48324 0.42288 0.01683  0.02734  -0.03930 85  SER B OG  
7000  N N   . LEU B 107 ? 0.37928 0.44184 0.45214 -0.01294 0.02093  -0.04088 86  LEU B N   
7001  C CA  . LEU B 107 ? 0.37242 0.45870 0.48208 -0.02411 0.03357  -0.04047 86  LEU B CA  
7002  C C   . LEU B 107 ? 0.38418 0.48296 0.52057 -0.02260 0.01646  -0.04908 86  LEU B C   
7003  O O   . LEU B 107 ? 0.34109 0.42375 0.46534 -0.01935 -0.00187 -0.04650 86  LEU B O   
7004  C CB  . LEU B 107 ? 0.38464 0.45977 0.49393 -0.03806 0.03905  -0.02724 86  LEU B CB  
7005  C CG  . LEU B 107 ? 0.40771 0.46848 0.48972 -0.03926 0.05799  -0.01435 86  LEU B CG  
7006  C CD1 . LEU B 107 ? 0.40258 0.44424 0.48145 -0.04957 0.05592  -0.00117 86  LEU B CD1 
7007  C CD2 . LEU B 107 ? 0.41025 0.49378 0.51463 -0.04291 0.08522  -0.01525 86  LEU B CD2 
7019  N N   . ASP B 108 ? 0.35452 0.48235 0.52779 -0.02396 0.02213  -0.05896 87  ASP B N   
7020  C CA  . ASP B 108 ? 0.32507 0.46415 0.51719 -0.01888 0.00322  -0.06721 87  ASP B CA  
7021  C C   . ASP B 108 ? 0.32667 0.48176 0.54836 -0.03074 0.00370  -0.07063 87  ASP B C   
7022  O O   . ASP B 108 ? 0.31545 0.47919 0.55776 -0.04330 0.02132  -0.06981 87  ASP B O   
7023  C CB  . ASP B 108 ? 0.33563 0.49783 0.54933 -0.00427 -0.00007 -0.08236 87  ASP B CB  
7024  C CG  . ASP B 108 ? 0.34254 0.48383 0.52808 0.01122  -0.00880 -0.08295 87  ASP B CG  
7025  O OD1 . ASP B 108 ? 0.35259 0.46458 0.51187 0.01134  -0.02258 -0.07323 87  ASP B OD1 
7026  O OD2 . ASP B 108 ? 0.32691 0.48210 0.52129 0.02322  -0.00211 -0.09444 87  ASP B OD2 
7031  N N   . PRO B 109 ? 0.32309 0.48234 0.54837 -0.02557 -0.01540 -0.07565 88  PRO B N   
7032  C CA  . PRO B 109 ? 0.31048 0.48583 0.56317 -0.03331 -0.01939 -0.08502 88  PRO B CA  
7033  C C   . PRO B 109 ? 0.29104 0.49982 0.59465 -0.03781 -0.01116 -0.10115 88  PRO B C   
7034  O O   . PRO B 109 ? 0.31149 0.53949 0.63060 -0.02759 -0.01081 -0.10953 88  PRO B O   
7035  C CB  . PRO B 109 ? 0.38998 0.56548 0.62739 -0.01939 -0.04261 -0.08866 88  PRO B CB  
7036  C CG  . PRO B 109 ? 0.39051 0.53929 0.58956 -0.01212 -0.04577 -0.07267 88  PRO B CG  
7037  C CD  . PRO B 109 ? 0.36153 0.50677 0.56178 -0.01186 -0.03392 -0.07155 88  PRO B CD  
7045  N N   . PRO B 110 ? 0.33811 0.55623 0.67578 -0.05303 -0.00499 -0.10776 89  PRO B N   
7046  C CA  . PRO B 110 ? 0.34353 0.54080 0.66982 -0.06268 -0.00763 -0.10276 89  PRO B CA  
7047  C C   . PRO B 110 ? 0.33763 0.50644 0.64269 -0.07433 0.01297  -0.08225 89  PRO B C   
7048  O O   . PRO B 110 ? 0.36054 0.50745 0.64606 -0.07739 0.00884  -0.07539 89  PRO B O   
7049  C CB  . PRO B 110 ? 0.34578 0.56764 0.72782 -0.07151 -0.01351 -0.12457 89  PRO B CB  
7050  C CG  . PRO B 110 ? 0.33885 0.59009 0.76850 -0.07721 0.00206  -0.13131 89  PRO B CG  
7051  C CD  . PRO B 110 ? 0.35333 0.60802 0.75369 -0.05987 0.00117  -0.12565 89  PRO B CD  
7059  N N   . GLU B 111 ? 0.32601 0.49332 0.62669 -0.07675 0.03338  -0.07193 90  GLU B N   
7060  C CA  . GLU B 111 ? 0.35663 0.49496 0.62944 -0.08404 0.05077  -0.05161 90  GLU B CA  
7061  C C   . GLU B 111 ? 0.37647 0.48677 0.60052 -0.07595 0.03792  -0.04047 90  GLU B C   
7062  O O   . GLU B 111 ? 0.37914 0.46632 0.58921 -0.08144 0.03994  -0.02963 90  GLU B O   
7063  C CB  . GLU B 111 ? 0.41971 0.56453 0.68735 -0.08240 0.07393  -0.04436 90  GLU B CB  
7064  C CG  . GLU B 111 ? 0.50564 0.62246 0.74254 -0.08769 0.09402  -0.02275 90  GLU B CG  
7065  C CD  . GLU B 111 ? 0.53672 0.66467 0.76781 -0.08444 0.12090  -0.01660 90  GLU B CD  
7066  O OE1 . GLU B 111 ? 0.51854 0.67549 0.76714 -0.07576 0.12112  -0.03101 90  GLU B OE1 
7067  O OE2 . GLU B 111 ? 0.63583 0.74408 0.84522 -0.08918 0.14290  0.00285  90  GLU B OE2 
7074  N N   . HIS B 112 ? 0.32951 0.44268 0.53521 -0.06321 0.02243  -0.04452 91  HIS B N   
7075  C CA  . HIS B 112 ? 0.31713 0.40819 0.48711 -0.05704 0.01044  -0.03509 91  HIS B CA  
7076  C C   . HIS B 112 ? 0.29078 0.37413 0.46111 -0.06118 0.00242  -0.03318 91  HIS B C   
7077  O O   . HIS B 112 ? 0.25701 0.32166 0.40629 -0.06091 -0.00032 -0.02276 91  HIS B O   
7078  C CB  . HIS B 112 ? 0.30277 0.40000 0.46596 -0.04475 -0.00321 -0.04070 91  HIS B CB  
7079  C CG  . HIS B 112 ? 0.33532 0.41319 0.47356 -0.04033 -0.01566 -0.03178 91  HIS B CG  
7080  N ND1 . HIS B 112 ? 0.32658 0.40614 0.46405 -0.03755 -0.02663 -0.03040 91  HIS B ND1 
7081  C CD2 . HIS B 112 ? 0.34490 0.40295 0.46130 -0.03816 -0.01868 -0.02443 91  HIS B CD2 
7082  C CE1 . HIS B 112 ? 0.36870 0.43100 0.48981 -0.03631 -0.03252 -0.02009 91  HIS B CE1 
7083  N NE2 . HIS B 112 ? 0.34045 0.38982 0.45185 -0.03701 -0.03018 -0.01825 91  HIS B NE2 
7091  N N   . GLY B 113 ? 0.30691 0.40588 0.50347 -0.06406 -0.00161 -0.04546 92  GLY B N   
7092  C CA  . GLY B 113 ? 0.31223 0.40698 0.50639 -0.06354 -0.01042 -0.04819 92  GLY B CA  
7093  C C   . GLY B 113 ? 0.26809 0.34171 0.45819 -0.07075 -0.00295 -0.03901 92  GLY B C   
7094  O O   . GLY B 113 ? 0.31849 0.38277 0.49349 -0.06675 -0.00846 -0.03415 92  GLY B O   
7098  N N   . ALA B 114 ? 0.29154 0.35626 0.49324 -0.08010 0.01126  -0.03371 93  ALA B N   
7099  C CA  . ALA B 114 ? 0.30512 0.34481 0.50166 -0.08481 0.01675  -0.02346 93  ALA B CA  
7100  C C   . ALA B 114 ? 0.28680 0.31038 0.44832 -0.07673 0.01170  -0.00978 93  ALA B C   
7101  O O   . ALA B 114 ? 0.28390 0.30068 0.44074 -0.07254 0.00336  -0.00921 93  ALA B O   
7102  C CB  . ALA B 114 ? 0.35340 0.38252 0.56431 -0.09586 0.03591  -0.01491 93  ALA B CB  
7108  N N   . ILE B 115 ? 0.29931 0.32040 0.43905 -0.07282 0.01470  -0.00203 94  ILE B N   
7109  C CA  . ILE B 115 ? 0.30034 0.30692 0.41221 -0.06520 0.00591  0.00716  94  ILE B CA  
7110  C C   . ILE B 115 ? 0.29978 0.31747 0.41472 -0.06087 -0.00795 0.00219  94  ILE B C   
7111  O O   . ILE B 115 ? 0.26276 0.27401 0.37300 -0.05755 -0.01601 0.00670  94  ILE B O   
7112  C CB  . ILE B 115 ? 0.33605 0.33524 0.42099 -0.05979 0.01003  0.01291  94  ILE B CB  
7113  C CG1 . ILE B 115 ? 0.32043 0.30537 0.38005 -0.05088 -0.00475 0.01766  94  ILE B CG1 
7114  C CG2 . ILE B 115 ? 0.35356 0.37094 0.44389 -0.05719 0.00959  0.00306  94  ILE B CG2 
7115  C CD1 . ILE B 115 ? 0.36473 0.33009 0.41432 -0.04816 -0.00811 0.02763  94  ILE B CD1 
7127  N N   . ARG B 116 ? 0.27824 0.31313 0.40251 -0.06009 -0.01031 -0.00585 95  ARG B N   
7128  C CA  . ARG B 116 ? 0.32165 0.36391 0.44538 -0.05597 -0.01952 -0.00556 95  ARG B CA  
7129  C C   . ARG B 116 ? 0.29614 0.34234 0.42806 -0.05558 -0.01996 -0.00694 95  ARG B C   
7130  O O   . ARG B 116 ? 0.26371 0.30978 0.39511 -0.05346 -0.02319 -0.00103 95  ARG B O   
7131  C CB  . ARG B 116 ? 0.29295 0.34872 0.41948 -0.05212 -0.02239 -0.01171 95  ARG B CB  
7132  C CG  . ARG B 116 ? 0.27911 0.33902 0.40062 -0.04724 -0.02843 -0.00701 95  ARG B CG  
7133  C CD  . ARG B 116 ? 0.33006 0.37747 0.44541 -0.04702 -0.03338 0.00209  95  ARG B CD  
7134  N NE  . ARG B 116 ? 0.33067 0.38047 0.44464 -0.04431 -0.03497 0.01062  95  ARG B NE  
7135  C CZ  . ARG B 116 ? 0.35210 0.39033 0.46623 -0.04441 -0.03950 0.01932  95  ARG B CZ  
7136  N NH1 . ARG B 116 ? 0.29601 0.32005 0.41085 -0.04527 -0.04638 0.01626  95  ARG B NH1 
7137  N NH2 . ARG B 116 ? 0.31947 0.35875 0.43266 -0.04326 -0.03630 0.03157  95  ARG B NH2 
7151  N N   . HIS B 117 ? 0.24994 0.30024 0.39394 -0.05746 -0.01661 -0.01658 96  HIS B N   
7152  C CA  . HIS B 117 ? 0.30130 0.35402 0.45191 -0.05416 -0.01781 -0.02217 96  HIS B CA  
7153  C C   . HIS B 117 ? 0.31575 0.35338 0.46560 -0.05370 -0.01761 -0.01374 96  HIS B C   
7154  O O   . HIS B 117 ? 0.25874 0.30274 0.41059 -0.04815 -0.01962 -0.01229 96  HIS B O   
7155  C CB  . HIS B 117 ? 0.28000 0.33512 0.44811 -0.05701 -0.01737 -0.03766 96  HIS B CB  
7156  C CG  . HIS B 117 ? 0.31267 0.37259 0.48586 -0.05014 -0.02136 -0.05055 96  HIS B CG  
7157  N ND1 . HIS B 117 ? 0.27537 0.34580 0.46034 -0.04784 -0.02744 -0.07065 96  HIS B ND1 
7158  C CD2 . HIS B 117 ? 0.30680 0.36548 0.47571 -0.04285 -0.02120 -0.04940 96  HIS B CD2 
7159  C CE1 . HIS B 117 ? 0.31485 0.38788 0.49687 -0.03826 -0.03095 -0.08189 96  HIS B CE1 
7160  N NE2 . HIS B 117 ? 0.29355 0.36105 0.46634 -0.03493 -0.02551 -0.06851 96  HIS B NE2 
7168  N N   . LEU B 118 ? 0.28061 0.29985 0.42530 -0.05775 -0.01496 -0.00615 97  LEU B N   
7169  C CA  . LEU B 118 ? 0.32525 0.32764 0.46469 -0.05388 -0.01826 0.00233  97  LEU B CA  
7170  C C   . LEU B 118 ? 0.31360 0.32510 0.45049 -0.04893 -0.02670 0.00667  97  LEU B C   
7171  O O   . LEU B 118 ? 0.24616 0.26122 0.39376 -0.04339 -0.03106 0.00632  97  LEU B O   
7172  C CB  . LEU B 118 ? 0.34064 0.32072 0.46407 -0.05622 -0.01331 0.01289  97  LEU B CB  
7173  C CG  . LEU B 118 ? 0.37904 0.33495 0.48932 -0.04917 -0.01811 0.02377  97  LEU B CG  
7174  C CD1 . LEU B 118 ? 0.36567 0.29934 0.45892 -0.05295 -0.00573 0.03531  97  LEU B CD1 
7175  C CD2 . LEU B 118 ? 0.35310 0.31304 0.45178 -0.04095 -0.03196 0.02660  97  LEU B CD2 
7187  N N   . LEU B 119 ? 0.27775 0.29387 0.40608 -0.05087 -0.02931 0.00937  98  LEU B N   
7188  C CA  . LEU B 119 ? 0.27304 0.29477 0.40638 -0.04899 -0.03866 0.01287  98  LEU B CA  
7189  C C   . LEU B 119 ? 0.24748 0.28995 0.39974 -0.04938 -0.03522 0.01221  98  LEU B C   
7190  O O   . LEU B 119 ? 0.21518 0.26686 0.38562 -0.04758 -0.03874 0.01431  98  LEU B O   
7191  C CB  . LEU B 119 ? 0.26221 0.27846 0.38302 -0.05051 -0.04343 0.01365  98  LEU B CB  
7192  C CG  . LEU B 119 ? 0.30767 0.30551 0.40275 -0.04688 -0.04510 0.01464  98  LEU B CG  
7193  C CD1 . LEU B 119 ? 0.31634 0.31111 0.39887 -0.04554 -0.04856 0.01086  98  LEU B CD1 
7194  C CD2 . LEU B 119 ? 0.28672 0.27081 0.37088 -0.03949 -0.05638 0.01804  98  LEU B CD2 
7206  N N   . VAL B 120 ? 0.26265 0.31470 0.41130 -0.05005 -0.02761 0.00902  99  VAL B N   
7207  C CA  . VAL B 120 ? 0.28545 0.35598 0.44173 -0.04779 -0.02135 0.01128  99  VAL B CA  
7208  C C   . VAL B 120 ? 0.25059 0.33142 0.41861 -0.04181 -0.01701 0.00630  99  VAL B C   
7209  O O   . VAL B 120 ? 0.24167 0.33791 0.42608 -0.04013 -0.01248 0.01109  99  VAL B O   
7210  C CB  . VAL B 120 ? 0.29969 0.37605 0.44118 -0.04523 -0.01763 0.00798  99  VAL B CB  
7211  C CG1 . VAL B 120 ? 0.29012 0.38439 0.42794 -0.03847 -0.00871 0.01101  99  VAL B CG1 
7212  C CG2 . VAL B 120 ? 0.33856 0.40622 0.47292 -0.04852 -0.02225 0.01376  99  VAL B CG2 
7222  N N   . SER B 121 ? 0.25339 0.32529 0.41825 -0.03867 -0.01799 -0.00378 100 SER B N   
7223  C CA  . SER B 121 ? 0.27234 0.34966 0.44879 -0.03046 -0.01589 -0.01161 100 SER B CA  
7224  C C   . SER B 121 ? 0.27408 0.35038 0.46775 -0.02816 -0.02128 -0.00583 100 SER B C   
7225  O O   . SER B 121 ? 0.29928 0.39463 0.51127 -0.02126 -0.01709 -0.00788 100 SER B O   
7226  C CB  . SER B 121 ? 0.31167 0.37304 0.48551 -0.02933 -0.01791 -0.02411 100 SER B CB  
7227  O OG  . SER B 121 ? 0.34746 0.38357 0.51945 -0.03543 -0.02201 -0.01847 100 SER B OG  
7233  N N   . ALA B 122 ? 0.26278 0.32036 0.45096 -0.03215 -0.03091 0.00088  101 ALA B N   
7234  C CA  . ALA B 122 ? 0.23896 0.29669 0.44242 -0.02722 -0.04125 0.00415  101 ALA B CA  
7235  C C   . ALA B 122 ? 0.28043 0.36416 0.50885 -0.03047 -0.04025 0.00762  101 ALA B C   
7236  O O   . ALA B 122 ? 0.25467 0.35559 0.51229 -0.02489 -0.04306 0.00566  101 ALA B O   
7237  C CB  . ALA B 122 ? 0.31891 0.35089 0.50187 -0.02799 -0.05285 0.01007  101 ALA B CB  
7243  N N   . LEU B 123 ? 0.22506 0.31216 0.44713 -0.03955 -0.03568 0.01311  102 LEU B N   
7244  C CA  . LEU B 123 ? 0.27096 0.37879 0.52133 -0.04542 -0.03203 0.01945  102 LEU B CA  
7245  C C   . LEU B 123 ? 0.25326 0.38874 0.52142 -0.04062 -0.01478 0.01965  102 LEU B C   
7246  O O   . LEU B 123 ? 0.23342 0.39217 0.53893 -0.04124 -0.01112 0.02193  102 LEU B O   
7247  C CB  . LEU B 123 ? 0.26618 0.36626 0.50313 -0.05424 -0.02905 0.02680  102 LEU B CB  
7248  C CG  . LEU B 123 ? 0.34074 0.45751 0.60517 -0.06231 -0.01922 0.03808  102 LEU B CG  
7249  C CD1 . LEU B 123 ? 0.33473 0.45559 0.63708 -0.06803 -0.03299 0.03647  102 LEU B CD1 
7250  C CD2 . LEU B 123 ? 0.41018 0.51372 0.65439 -0.06701 -0.01558 0.04614  102 LEU B CD2 
7262  N N   . HIS B 124 ? 0.30784 0.44342 0.55097 -0.03464 -0.00403 0.01542  103 HIS B N   
7263  C CA  . HIS B 124 ? 0.33431 0.49595 0.58374 -0.02636 0.01370  0.01388  103 HIS B CA  
7264  C C   . HIS B 124 ? 0.35567 0.52927 0.62986 -0.01554 0.01193  0.00321  103 HIS B C   
7265  O O   . HIS B 124 ? 0.37103 0.57281 0.66158 -0.00762 0.02744  0.00149  103 HIS B O   
7266  C CB  . HIS B 124 ? 0.40184 0.55863 0.61419 -0.01935 0.01976  0.00698  103 HIS B CB  
7267  C CG  . HIS B 124 ? 0.51935 0.70175 0.72372 -0.00830 0.03897  0.00665  103 HIS B CG  
7268  N ND1 . HIS B 124 ? 0.56672 0.76604 0.77197 -0.01139 0.05629  0.02439  103 HIS B ND1 
7269  C CD2 . HIS B 124 ? 0.50141 0.69425 0.69519 0.00747  0.04450  -0.00950 103 HIS B CD2 
7270  C CE1 . HIS B 124 ? 0.61942 0.84027 0.80932 0.00311  0.07384  0.02092  103 HIS B CE1 
7271  N NE2 . HIS B 124 ? 0.56522 0.78336 0.74761 0.01567  0.06567  -0.00192 103 HIS B NE2 
7279  N N   . GLU B 125 ? 0.64015 0.50608 0.66290 -0.17977 0.14436  -0.13078 104 GLU B N   
7280  C CA  . GLU B 125 ? 0.67122 0.48921 0.76869 -0.16970 0.14961  -0.16651 104 GLU B CA  
7281  C C   . GLU B 125 ? 0.64991 0.46018 0.78732 -0.13805 0.15160  -0.17173 104 GLU B C   
7282  O O   . GLU B 125 ? 0.67507 0.45992 0.88166 -0.13085 0.16282  -0.21329 104 GLU B O   
7283  C CB  . GLU B 125 ? 0.69253 0.46246 0.82444 -0.16621 0.12394  -0.13791 104 GLU B CB  
7284  C CG  . GLU B 125 ? 0.74796 0.50733 0.87439 -0.19967 0.12698  -0.15596 104 GLU B CG  
7285  C CD  . GLU B 125 ? 0.83570 0.53582 1.02119 -0.19753 0.10059  -0.13650 104 GLU B CD  
7286  O OE1 . GLU B 125 ? 0.80225 0.48604 1.00491 -0.17648 0.07422  -0.08927 104 GLU B OE1 
7287  O OE2 . GLU B 125 ? 0.96631 0.64057 1.17495 -0.22196 0.10312  -0.16269 104 GLU B OE2 
7294  N N   . GLN B 126 ? 0.60703 0.44405 0.70632 -0.12139 0.14423  -0.13772 105 GLN B N   
7295  C CA  . GLN B 126 ? 0.65653 0.48853 0.78902 -0.09376 0.14481  -0.13987 105 GLN B CA  
7296  C C   . GLN B 126 ? 0.64861 0.51392 0.78105 -0.10620 0.17368  -0.18901 105 GLN B C   
7297  O O   . GLN B 126 ? 0.68482 0.59463 0.75849 -0.13140 0.18368  -0.19158 105 GLN B O   
7298  C CB  . GLN B 126 ? 0.61417 0.46363 0.70568 -0.07555 0.12798  -0.09099 105 GLN B CB  
7299  C CG  . GLN B 126 ? 0.58965 0.42443 0.67051 -0.07187 0.10358  -0.04624 105 GLN B CG  
7300  C CD  . GLN B 126 ? 0.56838 0.35532 0.71263 -0.06477 0.08609  -0.03824 105 GLN B CD  
7301  O OE1 . GLN B 126 ? 0.56955 0.33755 0.76197 -0.04555 0.07986  -0.03814 105 GLN B OE1 
7302  N NE2 . GLN B 126 ? 0.65963 0.42718 0.81031 -0.08283 0.07592  -0.03049 105 GLN B NE2 
7311  N N   . PRO B 127 ? 0.73519 0.58603 0.93634 -0.09461 0.18714  -0.22966 106 PRO B N   
7312  C CA  . PRO B 127 ? 0.75052 0.64674 0.94624 -0.11367 0.21806  -0.28044 106 PRO B CA  
7313  C C   . PRO B 127 ? 0.68423 0.61563 0.82966 -0.10729 0.21232  -0.24869 106 PRO B C   
7314  O O   . PRO B 127 ? 0.64829 0.56228 0.81690 -0.07592 0.19790  -0.22256 106 PRO B O   
7315  C CB  . PRO B 127 ? 0.80222 0.67360 1.10027 -0.09540 0.23128  -0.32913 106 PRO B CB  
7316  C CG  . PRO B 127 ? 0.88860 0.69593 1.24698 -0.07344 0.20428  -0.30299 106 PRO B CG  
7317  C CD  . PRO B 127 ? 0.77152 0.57203 1.06260 -0.06679 0.17348  -0.22970 106 PRO B CD  
7325  N N   . LEU B 128 ? 0.73738 0.72131 0.82041 -0.14213 0.22402  -0.25522 107 LEU B N   
7326  C CA  . LEU B 128 ? 0.74102 0.75629 0.77569 -0.14153 0.21245  -0.21780 107 LEU B CA  
7327  C C   . LEU B 128 ? 0.70282 0.73107 0.76562 -0.12870 0.22167  -0.23449 107 LEU B C   
7328  O O   . LEU B 128 ? 0.59696 0.62295 0.64464 -0.10894 0.20411  -0.19571 107 LEU B O   
7329  C CB  . LEU B 128 ? 0.94962 1.02025 0.91953 -0.18951 0.21722  -0.21599 107 LEU B CB  
7330  C CG  . LEU B 128 ? 1.16105 1.23171 1.08954 -0.19895 0.19687  -0.17372 107 LEU B CG  
7331  C CD1 . LEU B 128 ? 1.39723 1.52855 1.27166 -0.25440 0.20098  -0.17519 107 LEU B CD1 
7332  C CD2 . LEU B 128 ? 1.08755 1.14116 1.00867 -0.16451 0.16878  -0.11671 107 LEU B CD2 
7344  N N   . SER B 129 ? 0.61045 0.65520 0.71824 -0.14063 0.25020  -0.29521 108 SER B N   
7345  C CA  . SER B 129 ? 0.62430 0.68799 0.76622 -0.12928 0.26093  -0.31474 108 SER B CA  
7346  C C   . SER B 129 ? 0.64224 0.65615 0.83485 -0.07939 0.23926  -0.28306 108 SER B C   
7347  O O   . SER B 129 ? 0.54382 0.56815 0.72861 -0.06637 0.23061  -0.26064 108 SER B O   
7348  C CB  . SER B 129 ? 0.61343 0.70614 0.81181 -0.14884 0.28947  -0.38273 108 SER B CB  
7349  O OG  . SER B 129 ? 0.74374 0.79171 1.01794 -0.12838 0.28847  -0.40248 108 SER B OG  
7355  N N   . THR B 130 ? 0.55849 0.52048 0.80392 -0.05602 0.22829  -0.27919 109 THR B N   
7356  C CA  . THR B 130 ? 0.53831 0.45780 0.82889 -0.01724 0.20264  -0.24183 109 THR B CA  
7357  C C   . THR B 130 ? 0.50531 0.42083 0.72738 -0.00928 0.17712  -0.18016 109 THR B C   
7358  O O   . THR B 130 ? 0.46628 0.37748 0.69368 0.01050  0.16347  -0.15380 109 THR B O   
7359  C CB  . THR B 130 ? 0.59419 0.46219 0.95436 -0.00302 0.19033  -0.24294 109 THR B CB  
7360  O OG1 . THR B 130 ? 0.65984 0.53826 1.09220 -0.01017 0.21108  -0.30044 109 THR B OG1 
7361  C CG2 . THR B 130 ? 0.63276 0.46516 1.03859 0.02836  0.15896  -0.19720 109 THR B CG2 
7369  N N   . VAL B 131 ? 0.48589 0.40559 0.64857 -0.02527 0.17109  -0.15954 110 VAL B N   
7370  C CA  . VAL B 131 ? 0.48558 0.40519 0.59721 -0.01626 0.14973  -0.10941 110 VAL B CA  
7371  C C   . VAL B 131 ? 0.44003 0.38998 0.52490 -0.01819 0.15177  -0.10408 110 VAL B C   
7372  O O   . VAL B 131 ? 0.41878 0.36080 0.49658 0.00027  0.13655  -0.07499 110 VAL B O   
7373  C CB  . VAL B 131 ? 0.49405 0.42309 0.55669 -0.03447 0.14517  -0.09325 110 VAL B CB  
7374  C CG1 . VAL B 131 ? 0.49455 0.43118 0.51949 -0.02420 0.12746  -0.05221 110 VAL B CG1 
7375  C CG2 . VAL B 131 ? 0.50360 0.40151 0.58864 -0.03430 0.13915  -0.09168 110 VAL B CG2 
7385  N N   . ARG B 132 ? 0.45350 0.44173 0.52169 -0.04564 0.16984  -0.13214 111 ARG B N   
7386  C CA  . ARG B 132 ? 0.48976 0.50967 0.52951 -0.05512 0.16758  -0.12123 111 ARG B CA  
7387  C C   . ARG B 132 ? 0.44532 0.45712 0.52582 -0.03253 0.16876  -0.12795 111 ARG B C   
7388  O O   . ARG B 132 ? 0.43739 0.44831 0.50141 -0.02197 0.15394  -0.09922 111 ARG B O   
7389  C CB  . ARG B 132 ? 0.54626 0.61830 0.55728 -0.10036 0.18600  -0.14940 111 ARG B CB  
7390  C CG  . ARG B 132 ? 0.63899 0.74997 0.60757 -0.12426 0.17553  -0.12475 111 ARG B CG  
7391  C CD  . ARG B 132 ? 0.69235 0.86420 0.64751 -0.17139 0.19938  -0.16407 111 ARG B CD  
7392  N NE  . ARG B 132 ? 0.75978 0.97001 0.68543 -0.19533 0.18871  -0.14175 111 ARG B NE  
7393  C CZ  . ARG B 132 ? 0.89186 1.16696 0.77835 -0.25249 0.19545  -0.14968 111 ARG B CZ  
7394  N NH1 . ARG B 132 ? 1.00285 1.30373 0.87602 -0.28603 0.20532  -0.18012 111 ARG B NH1 
7395  N NH2 . ARG B 132 ? 0.79382 1.09973 0.65767 -0.27433 0.18008  -0.12276 111 ARG B NH2 
7409  N N   . GLN B 133 ? 0.44656 0.45144 0.58808 -0.02443 0.18469  -0.16576 112 GLN B N   
7410  C CA  . GLN B 133 ? 0.46038 0.45955 0.65476 -0.00179 0.18385  -0.17113 112 GLN B CA  
7411  C C   . GLN B 133 ? 0.41717 0.37766 0.61483 0.02753  0.15533  -0.12360 112 GLN B C   
7412  O O   . GLN B 133 ? 0.40270 0.36811 0.60063 0.03768  0.14658  -0.10713 112 GLN B O   
7413  C CB  . GLN B 133 ? 0.46174 0.45637 0.73998 0.00444  0.20273  -0.21995 112 GLN B CB  
7414  C CG  . GLN B 133 ? 0.56178 0.61073 0.84229 -0.02812 0.23724  -0.27841 112 GLN B CG  
7415  C CD  . GLN B 133 ? 0.60088 0.64433 0.95671 -0.02920 0.24874  -0.32358 112 GLN B CD  
7416  O OE1 . GLN B 133 ? 0.75345 0.76596 1.18539 -0.00132 0.23368  -0.31689 112 GLN B OE1 
7417  N NE2 . GLN B 133 ? 0.69410 0.77106 1.02886 -0.06638 0.26877  -0.36180 112 GLN B NE2 
7426  N N   . GLN B 134 ? 0.41905 0.34623 0.61631 0.03601  0.14100  -0.10217 113 GLN B N   
7427  C CA  . GLN B 134 ? 0.41000 0.31139 0.60230 0.05372  0.11529  -0.05892 113 GLN B CA  
7428  C C   . GLN B 134 ? 0.40334 0.31757 0.53362 0.05152  0.10696  -0.03330 113 GLN B C   
7429  O O   . GLN B 134 ? 0.39036 0.30088 0.51862 0.06215  0.09444  -0.01300 113 GLN B O   
7430  C CB  . GLN B 134 ? 0.41784 0.29196 0.61576 0.05345  0.10336  -0.04317 113 GLN B CB  
7431  C CG  . GLN B 134 ? 0.44237 0.29184 0.71767 0.05924  0.10175  -0.05888 113 GLN B CG  
7432  C CD  . GLN B 134 ? 0.48170 0.30501 0.75609 0.05290  0.08664  -0.03824 113 GLN B CD  
7433  O OE1 . GLN B 134 ? 0.57857 0.41038 0.79655 0.04008  0.08981  -0.03205 113 GLN B OE1 
7434  N NE2 . GLN B 134 ? 0.60244 0.39654 0.94057 0.06022  0.06548  -0.02020 113 GLN B NE2 
7443  N N   . PHE B 135 ? 0.39053 0.32043 0.47599 0.03627  0.11215  -0.03408 114 PHE B N   
7444  C CA  . PHE B 135 ? 0.40812 0.34660 0.45274 0.03597  0.10150  -0.01102 114 PHE B CA  
7445  C C   . PHE B 135 ? 0.40481 0.35779 0.44769 0.03465  0.10125  -0.01181 114 PHE B C   
7446  O O   . PHE B 135 ? 0.41126 0.35705 0.44373 0.04445  0.08856  0.00710  114 PHE B O   
7447  C CB  . PHE B 135 ? 0.40626 0.36204 0.41860 0.01783  0.10305  -0.00849 114 PHE B CB  
7448  C CG  . PHE B 135 ? 0.39690 0.34239 0.40272 0.01895  0.09943  -0.00015 114 PHE B CG  
7449  C CD1 . PHE B 135 ? 0.41605 0.33889 0.44198 0.02991  0.09579  0.00323  114 PHE B CD1 
7450  C CD2 . PHE B 135 ? 0.41748 0.38032 0.39955 0.00464  0.09700  0.00784  114 PHE B CD2 
7451  C CE1 . PHE B 135 ? 0.42225 0.34051 0.43932 0.02575  0.09153  0.01279  114 PHE B CE1 
7452  C CE2 . PHE B 135 ? 0.38334 0.34191 0.36056 0.00422  0.09432  0.01507  114 PHE B CE2 
7453  C CZ  . PHE B 135 ? 0.39372 0.33051 0.38587 0.01393  0.09277  0.01616  114 PHE B CZ  
7463  N N   . ALA B 136 ? 0.39407 0.37066 0.44875 0.01980  0.11644  -0.03695 115 ALA B N   
7464  C CA  . ALA B 136 ? 0.43091 0.42945 0.48252 0.01203  0.11720  -0.03853 115 ALA B CA  
7465  C C   . ALA B 136 ? 0.39846 0.38225 0.48312 0.03372  0.11148  -0.03400 115 ALA B C   
7466  O O   . ALA B 136 ? 0.36450 0.35061 0.43599 0.03516  0.10106  -0.01802 115 ALA B O   
7467  C CB  . ALA B 136 ? 0.41308 0.45253 0.47065 -0.01535 0.13921  -0.07326 115 ALA B CB  
7473  N N   . ALA B 137 ? 0.39002 0.35799 0.52229 0.04862  0.11483  -0.04483 116 ALA B N   
7474  C CA  . ALA B 137 ? 0.37795 0.33593 0.54928 0.06584  0.10454  -0.03428 116 ALA B CA  
7475  C C   . ALA B 137 ? 0.39031 0.32788 0.53034 0.07391  0.08305  0.00151  116 ALA B C   
7476  O O   . ALA B 137 ? 0.44126 0.38143 0.58128 0.07758  0.07342  0.01473  116 ALA B O   
7477  C CB  . ALA B 137 ? 0.41006 0.35392 0.65211 0.07781  0.10643  -0.04780 116 ALA B CB  
7483  N N   . ILE B 138 ? 0.37149 0.29394 0.48495 0.07355  0.07715  0.01384  117 ILE B N   
7484  C CA  . ILE B 138 ? 0.40376 0.31707 0.48798 0.07629  0.06224  0.03781  117 ILE B CA  
7485  C C   . ILE B 138 ? 0.46012 0.38107 0.51300 0.07327  0.06048  0.03981  117 ILE B C   
7486  O O   . ILE B 138 ? 0.39144 0.30974 0.43539 0.07508  0.05086  0.05043  117 ILE B O   
7487  C CB  . ILE B 138 ? 0.35983 0.26612 0.42459 0.07322  0.06073  0.04378  117 ILE B CB  
7488  C CG1 . ILE B 138 ? 0.44124 0.33450 0.54087 0.07340  0.05521  0.04973  117 ILE B CG1 
7489  C CG2 . ILE B 138 ? 0.42262 0.33177 0.45653 0.07186  0.05234  0.05651  117 ILE B CG2 
7490  C CD1 . ILE B 138 ? 0.46229 0.35227 0.54282 0.06622  0.05592  0.05287  117 ILE B CD1 
7502  N N   . ALA B 139 ? 0.40319 0.33408 0.44010 0.06478  0.06705  0.03167  118 ALA B N   
7503  C CA  . ALA B 139 ? 0.39770 0.33122 0.41516 0.06016  0.05884  0.03960  118 ALA B CA  
7504  C C   . ALA B 139 ? 0.42042 0.36128 0.44551 0.05716  0.05634  0.04017  118 ALA B C   
7505  O O   . ALA B 139 ? 0.44983 0.38204 0.46668 0.05911  0.04550  0.04940  118 ALA B O   
7506  C CB  . ALA B 139 ? 0.42090 0.36785 0.42525 0.04514  0.05970  0.04005  118 ALA B CB  
7512  N N   . ALA B 140 ? 0.34655 0.30577 0.39225 0.05166  0.06770  0.02638  119 ALA B N   
7513  C CA  . ALA B 140 ? 0.43311 0.40823 0.49161 0.04724  0.06749  0.02453  119 ALA B CA  
7514  C C   . ALA B 140 ? 0.45948 0.42092 0.53360 0.06086  0.05690  0.03660  119 ALA B C   
7515  O O   . ALA B 140 ? 0.40215 0.36729 0.47021 0.05703  0.04853  0.04524  119 ALA B O   
7516  C CB  . ALA B 140 ? 0.37438 0.37934 0.46419 0.03938  0.08649  -0.00182 119 ALA B CB  
7522  N N   . GLN B 141 ? 0.41478 0.36332 0.50896 0.07188  0.05468  0.04033  120 GLN B N   
7523  C CA  . GLN B 141 ? 0.44883 0.39151 0.55690 0.07667  0.04028  0.05839  120 GLN B CA  
7524  C C   . GLN B 141 ? 0.45528 0.38890 0.52067 0.07105  0.03000  0.06979  120 GLN B C   
7525  O O   . GLN B 141 ? 0.50879 0.44657 0.57193 0.06629  0.01996  0.08015  120 GLN B O   
7526  C CB  . GLN B 141 ? 0.45837 0.39075 0.59617 0.08232  0.03391  0.06792  120 GLN B CB  
7527  C CG  . GLN B 141 ? 0.53760 0.47545 0.74018 0.09034  0.04047  0.05472  120 GLN B CG  
7528  C CD  . GLN B 141 ? 0.51176 0.43170 0.74712 0.09417  0.03141  0.06513  120 GLN B CD  
7529  O OE1 . GLN B 141 ? 0.57984 0.48938 0.78376 0.08707  0.01837  0.08744  120 GLN B OE1 
7530  N NE2 . GLN B 141 ? 0.53178 0.45071 0.83416 0.10269  0.03894  0.04607  120 GLN B NE2 
7539  N N   . HIS B 142 ? 0.45535 0.37876 0.49274 0.07073  0.03265  0.06548  121 HIS B N   
7540  C CA  . HIS B 142 ? 0.50499 0.42260 0.51570 0.06621  0.02641  0.06626  121 HIS B CA  
7541  C C   . HIS B 142 ? 0.50595 0.41893 0.50912 0.06291  0.02286  0.06252  121 HIS B C   
7542  O O   . HIS B 142 ? 0.47775 0.38730 0.47070 0.05711  0.01604  0.06231  121 HIS B O   
7543  C CB  . HIS B 142 ? 0.46825 0.38227 0.46565 0.06808  0.03139  0.05871  121 HIS B CB  
7544  C CG  . HIS B 142 ? 0.49505 0.41590 0.49280 0.06368  0.02996  0.06737  121 HIS B CG  
7545  N ND1 . HIS B 142 ? 0.48264 0.41563 0.46464 0.04977  0.02325  0.07401  121 HIS B ND1 
7546  C CD2 . HIS B 142 ? 0.46807 0.38710 0.48319 0.06624  0.03122  0.07375  121 HIS B CD2 
7547  C CE1 . HIS B 142 ? 0.49434 0.43360 0.48187 0.04242  0.01760  0.08954  121 HIS B CE1 
7548  N NE2 . HIS B 142 ? 0.47416 0.40089 0.48510 0.05470  0.02201  0.08898  121 HIS B NE2 
7556  N N   . LEU B 143 ? 0.47925 0.39613 0.48798 0.06091  0.02568  0.06142  122 LEU B N   
7557  C CA  . LEU B 143 ? 0.46399 0.37899 0.46770 0.05160  0.01692  0.06578  122 LEU B CA  
7558  C C   . LEU B 143 ? 0.53111 0.45702 0.53951 0.04576  0.01320  0.07086  122 LEU B C   
7559  O O   . LEU B 143 ? 0.57430 0.49087 0.57385 0.03912  0.00273  0.07463  122 LEU B O   
7560  C CB  . LEU B 143 ? 0.49253 0.42073 0.49635 0.04070  0.01870  0.06836  122 LEU B CB  
7561  C CG  . LEU B 143 ? 0.53995 0.46506 0.53851 0.02517  0.00290  0.08121  122 LEU B CG  
7562  C CD1 . LEU B 143 ? 0.62762 0.52211 0.63302 0.03199  -0.01155 0.08431  122 LEU B CD1 
7563  C CD2 . LEU B 143 ? 0.50820 0.45957 0.50081 0.00369  0.00356  0.08807  122 LEU B CD2 
7575  N N   . ALA B 144 ? 0.48601 0.43150 0.51565 0.04841  0.02096  0.06951  123 ALA B N   
7576  C CA  . ALA B 144 ? 0.54450 0.50642 0.59016 0.04419  0.01667  0.07541  123 ALA B CA  
7577  C C   . ALA B 144 ? 0.58740 0.53920 0.62351 0.04339  0.00466  0.08638  123 ALA B C   
7578  O O   . ALA B 144 ? 0.62025 0.57999 0.65505 0.03433  -0.00412 0.09436  123 ALA B O   
7579  C CB  . ALA B 144 ? 0.49456 0.47954 0.58434 0.05107  0.02725  0.06775  123 ALA B CB  
7585  N N   . GLU B 145 ? 0.53513 0.47643 0.56317 0.04766  0.00419  0.08731  124 GLU B N   
7586  C CA  . GLU B 145 ? 0.58617 0.52851 0.59686 0.03673  -0.00613 0.09569  124 GLU B CA  
7587  C C   . GLU B 145 ? 0.67266 0.60198 0.65467 0.02766  -0.00808 0.08330  124 GLU B C   
7588  O O   . GLU B 145 ? 0.66318 0.59877 0.62929 0.01236  -0.01542 0.08536  124 GLU B O   
7589  C CB  . GLU B 145 ? 0.58093 0.52380 0.58395 0.03515  -0.00575 0.09853  124 GLU B CB  
7590  C CG  . GLU B 145 ? 0.72544 0.67769 0.76509 0.03892  -0.01261 0.11808  124 GLU B CG  
7591  C CD  . GLU B 145 ? 0.86407 0.81865 0.89209 0.03018  -0.01687 0.12733  124 GLU B CD  
7592  O OE1 . GLU B 145 ? 0.97033 0.92993 0.95862 0.01681  -0.01334 0.11716  124 GLU B OE1 
7593  O OE2 . GLU B 145 ? 0.93923 0.89285 1.00161 0.03455  -0.02356 0.14257  124 GLU B OE2 
7600  N N   . LEU B 146 ? 0.65618 0.56845 0.63681 0.03394  -0.00406 0.07166  125 LEU B N   
7601  C CA  . LEU B 146 ? 0.75609 0.64982 0.72715 0.02704  -0.00989 0.06011  125 LEU B CA  
7602  C C   . LEU B 146 ? 0.83585 0.73093 0.80698 0.01552  -0.02058 0.07084  125 LEU B C   
7603  O O   . LEU B 146 ? 0.93380 0.81368 0.89817 0.00546  -0.02826 0.06304  125 LEU B O   
7604  C CB  . LEU B 146 ? 0.74752 0.62156 0.73062 0.03624  -0.00946 0.05178  125 LEU B CB  
7605  C CG  . LEU B 146 ? 0.72058 0.59487 0.70678 0.04694  0.00103  0.03852  125 LEU B CG  
7606  C CD1 . LEU B 146 ? 0.71564 0.57257 0.72403 0.05511  -0.00304 0.03331  125 LEU B CD1 
7607  C CD2 . LEU B 146 ? 0.73226 0.61448 0.70504 0.03918  0.00719  0.01935  125 LEU B CD2 
7619  N N   . SER B 147 ? 0.83821 1.04957 0.89467 0.19613  -0.03577 -0.10127 126 SER B N   
7620  C CA  . SER B 147 ? 0.84848 1.05668 0.93616 0.19123  -0.03718 -0.06362 126 SER B CA  
7621  C C   . SER B 147 ? 0.86316 1.12230 0.99428 0.17648  -0.05232 -0.05133 126 SER B C   
7622  O O   . SER B 147 ? 0.87633 1.16520 1.00057 0.17475  -0.05071 -0.04935 126 SER B O   
7623  C CB  . SER B 147 ? 0.89011 1.07783 0.96704 0.20266  0.00131  -0.02253 126 SER B CB  
7624  O OG  . SER B 147 ? 1.07463 1.26361 1.19194 0.19305  0.00988  0.00880  126 SER B OG  
7630  N N   . GLY B 148 ? 0.98972 1.25022 1.15845 0.16499  -0.07197 -0.04719 127 GLY B N   
7631  C CA  . GLY B 148 ? 0.97848 1.28384 1.19580 0.15187  -0.09248 -0.03824 127 GLY B CA  
7632  C C   . GLY B 148 ? 0.98846 1.31464 1.19638 0.13962  -0.12470 -0.07264 127 GLY B C   
7633  O O   . GLY B 148 ? 1.05447 1.41022 1.29547 0.12809  -0.14871 -0.06781 127 GLY B O   
7637  N N   . GLN B 149 ? 0.96727 1.27648 1.13465 0.14041  -0.12520 -0.11055 128 GLN B N   
7638  C CA  . GLN B 149 ? 0.98185 1.30509 1.13851 0.12380  -0.14708 -0.15090 128 GLN B CA  
7639  C C   . GLN B 149 ? 0.95606 1.28184 1.15125 0.11311  -0.17938 -0.16572 128 GLN B C   
7640  O O   . GLN B 149 ? 0.86598 1.16193 1.06821 0.12082  -0.18441 -0.17281 128 GLN B O   
7641  C CB  . GLN B 149 ? 0.92632 1.23201 1.04529 0.12562  -0.13241 -0.19642 128 GLN B CB  
7642  C CG  . GLN B 149 ? 0.90249 1.20548 0.97483 0.12991  -0.10065 -0.18747 128 GLN B CG  
7643  C CD  . GLN B 149 ? 1.04389 1.35789 1.08727 0.11287  -0.10709 -0.17907 128 GLN B CD  
7644  O OE1 . GLN B 149 ? 1.10740 1.42406 1.14261 0.09120  -0.12524 -0.20901 128 GLN B OE1 
7645  N NE2 . GLN B 149 ? 1.09799 1.41120 1.12277 0.12263  -0.09591 -0.13864 128 GLN B NE2 
7654  N N   . PRO B 150 ? 0.93357 1.28565 1.14961 0.09640  -0.20429 -0.16663 129 PRO B N   
7655  C CA  . PRO B 150 ? 0.89547 1.25081 1.14898 0.08572  -0.23472 -0.18059 129 PRO B CA  
7656  C C   . PRO B 150 ? 0.84976 1.19726 1.09009 0.07643  -0.24820 -0.23826 129 PRO B C   
7657  O O   . PRO B 150 ? 0.85493 1.20191 1.06153 0.07107  -0.23308 -0.26904 129 PRO B O   
7658  C CB  . PRO B 150 ? 0.85440 1.24173 1.13434 0.07220  -0.25642 -0.16202 129 PRO B CB  
7659  C CG  . PRO B 150 ? 0.89547 1.28375 1.12594 0.06867  -0.24793 -0.16537 129 PRO B CG  
7660  C CD  . PRO B 150 ? 0.92686 1.29727 1.12467 0.08628  -0.21073 -0.15664 129 PRO B CD  
7668  N N   . GLY B 151 ? 0.98329 0.91513 1.21735 -0.22879 -0.13429 -0.06136 130 GLY B N   
7669  C CA  . GLY B 151 ? 0.96405 0.84588 1.09827 -0.22430 -0.13098 -0.05622 130 GLY B CA  
7670  C C   . GLY B 151 ? 0.77926 0.65153 0.87179 -0.20361 -0.10155 -0.04994 130 GLY B C   
7671  O O   . GLY B 151 ? 0.75948 0.65801 0.88870 -0.19471 -0.07944 -0.04968 130 GLY B O   
7675  N N   . THR B 152 ? 0.62146 0.45394 0.63804 -0.19602 -0.10453 -0.04532 131 THR B N   
7676  C CA  . THR B 152 ? 0.63400 0.45266 0.61023 -0.17722 -0.08124 -0.03988 131 THR B CA  
7677  C C   . THR B 152 ? 0.60891 0.44454 0.59283 -0.15907 -0.09024 -0.03355 131 THR B C   
7678  O O   . THR B 152 ? 0.62089 0.45038 0.59438 -0.15853 -0.11754 -0.03101 131 THR B O   
7679  C CB  . THR B 152 ? 0.66461 0.43378 0.56831 -0.17764 -0.07743 -0.03999 131 THR B CB  
7680  O OG1 . THR B 152 ? 0.64670 0.39927 0.54550 -0.19525 -0.06904 -0.04580 131 THR B OG1 
7681  C CG2 . THR B 152 ? 0.66974 0.42512 0.54299 -0.15871 -0.05585 -0.03547 131 THR B CG2 
7689  N N   . VAL B 153 ? 0.47516 0.32485 0.46923 -0.14556 -0.06789 -0.03074 132 VAL B N   
7690  C CA  . VAL B 153 ? 0.49041 0.35406 0.48962 -0.12813 -0.07149 -0.02506 132 VAL B CA  
7691  C C   . VAL B 153 ? 0.44873 0.29007 0.40329 -0.11454 -0.05312 -0.02163 132 VAL B C   
7692  O O   . VAL B 153 ? 0.49405 0.32245 0.43462 -0.11517 -0.03454 -0.02249 132 VAL B O   
7693  C CB  . VAL B 153 ? 0.53634 0.44060 0.60022 -0.12485 -0.06404 -0.02605 132 VAL B CB  
7694  C CG1 . VAL B 153 ? 0.59205 0.52200 0.71744 -0.13854 -0.08088 -0.03131 132 VAL B CG1 
7695  C CG2 . VAL B 153 ? 0.62525 0.52748 0.68781 -0.12569 -0.03213 -0.02826 132 VAL B CG2 
7705  N N   . ASP B 154 ? 0.47870 0.31343 0.41323 -0.10282 -0.05960 -0.01772 133 ASP B N   
7706  C CA  . ASP B 154 ? 0.46023 0.27866 0.36634 -0.08945 -0.04389 -0.01560 133 ASP B CA  
7707  C C   . ASP B 154 ? 0.47227 0.31691 0.40675 -0.07743 -0.03598 -0.01214 133 ASP B C   
7708  O O   . ASP B 154 ? 0.42894 0.28965 0.37948 -0.07170 -0.04482 -0.00952 133 ASP B O   
7709  C CB  . ASP B 154 ? 0.51270 0.30321 0.37893 -0.08644 -0.04900 -0.01549 133 ASP B CB  
7710  C CG  . ASP B 154 ? 0.52164 0.30638 0.37969 -0.07119 -0.03201 -0.01423 133 ASP B CG  
7711  O OD1 . ASP B 154 ? 0.50387 0.28862 0.36958 -0.06558 -0.01949 -0.01455 133 ASP B OD1 
7712  O OD2 . ASP B 154 ? 0.56104 0.33899 0.40621 -0.06576 -0.03230 -0.01289 133 ASP B OD2 
7717  N N   . LEU B 155 ? 0.43982 0.28213 0.37405 -0.07398 -0.02103 -0.01173 134 LEU B N   
7718  C CA  . LEU B 155 ? 0.41021 0.27081 0.36406 -0.06537 -0.01389 -0.00925 134 LEU B CA  
7719  C C   . LEU B 155 ? 0.42250 0.28221 0.36885 -0.05114 -0.01476 -0.00624 134 LEU B C   
7720  O O   . LEU B 155 ? 0.40019 0.27620 0.36348 -0.04451 -0.01242 -0.00439 134 LEU B O   
7721  C CB  . LEU B 155 ? 0.39726 0.24385 0.33982 -0.06837 -0.00096 -0.00909 134 LEU B CB  
7722  C CG  . LEU B 155 ? 0.42753 0.27253 0.37809 -0.08470 0.00825  -0.01310 134 LEU B CG  
7723  C CD1 . LEU B 155 ? 0.49019 0.30616 0.41098 -0.08894 0.02132  -0.01171 134 LEU B CD1 
7724  C CD2 . LEU B 155 ? 0.45043 0.32791 0.44686 -0.08866 0.01136  -0.01650 134 LEU B CD2 
7736  N N   . VAL B 156 ? 0.39308 0.23214 0.31608 -0.04731 -0.01473 -0.00697 135 VAL B N   
7737  C CA  . VAL B 156 ? 0.38430 0.22217 0.30598 -0.03615 -0.01080 -0.00601 135 VAL B CA  
7738  C C   . VAL B 156 ? 0.45175 0.29956 0.37633 -0.03606 -0.01872 -0.00412 135 VAL B C   
7739  O O   . VAL B 156 ? 0.41640 0.27848 0.35594 -0.02860 -0.01707 -0.00176 135 VAL B O   
7740  C CB  . VAL B 156 ? 0.45000 0.26019 0.35092 -0.03371 -0.00233 -0.00974 135 VAL B CB  
7741  C CG1 . VAL B 156 ? 0.47807 0.28618 0.38176 -0.02525 0.00674  -0.01083 135 VAL B CG1 
7742  C CG2 . VAL B 156 ? 0.48011 0.27913 0.38521 -0.02990 0.00171  -0.01022 135 VAL B CG2 
7752  N N   . SER B 157 ? 0.45397 0.28772 0.35889 -0.04480 -0.02956 -0.00484 136 SER B N   
7753  C CA  . SER B 157 ? 0.44589 0.27850 0.34507 -0.04518 -0.04320 -0.00149 136 SER B CA  
7754  C C   . SER B 157 ? 0.44726 0.31188 0.38877 -0.04505 -0.05700 0.00139  136 SER B C   
7755  O O   . SER B 157 ? 0.43153 0.30093 0.38047 -0.04027 -0.06726 0.00542  136 SER B O   
7756  C CB  . SER B 157 ? 0.50115 0.29855 0.35682 -0.05642 -0.05555 -0.00262 136 SER B CB  
7757  O OG  . SER B 157 ? 0.53369 0.33570 0.39858 -0.06723 -0.06856 -0.00447 136 SER B OG  
7763  N N   . ARG B 158 ? 0.39452 0.27782 0.36528 -0.05095 -0.05591 -0.00127 137 ARG B N   
7764  C CA  . ARG B 158 ? 0.40144 0.31550 0.42331 -0.05211 -0.06346 -0.00135 137 ARG B CA  
7765  C C   . ARG B 158 ? 0.39844 0.33250 0.44764 -0.04567 -0.04345 -0.00262 137 ARG B C   
7766  O O   . ARG B 158 ? 0.40834 0.36593 0.50299 -0.04583 -0.04295 -0.00441 137 ARG B O   
7767  C CB  . ARG B 158 ? 0.42447 0.34455 0.46643 -0.06597 -0.07009 -0.00575 137 ARG B CB  
7768  C CG  . ARG B 158 ? 0.52802 0.42508 0.54185 -0.07531 -0.09401 -0.00512 137 ARG B CG  
7769  C CD  . ARG B 158 ? 0.65166 0.55540 0.68796 -0.07526 -0.12488 -0.00126 137 ARG B CD  
7770  N NE  . ARG B 158 ? 0.72203 0.66151 0.83167 -0.08048 -0.13423 -0.00480 137 ARG B NE  
7771  C CZ  . ARG B 158 ? 0.76620 0.70945 0.89798 -0.09509 -0.14931 -0.00914 137 ARG B CZ  
7772  N NH1 . ARG B 158 ? 0.82268 0.73337 0.90199 -0.10673 -0.15637 -0.01041 137 ARG B NH1 
7773  N NH2 . ARG B 158 ? 0.82159 0.80134 1.03430 -0.09875 -0.15689 -0.01334 137 ARG B NH2 
7787  N N   . PHE B 159 ? 0.38148 0.30373 0.40622 -0.04206 -0.02716 -0.00286 138 PHE B N   
7788  C CA  . PHE B 159 ? 0.36031 0.29134 0.39827 -0.03863 -0.01136 -0.00394 138 PHE B CA  
7789  C C   . PHE B 159 ? 0.38080 0.30116 0.39654 -0.02883 -0.00714 -0.00122 138 PHE B C   
7790  O O   . PHE B 159 ? 0.36643 0.29629 0.39428 -0.02181 -0.00565 0.00008  138 PHE B O   
7791  C CB  . PHE B 159 ? 0.38216 0.30471 0.41539 -0.04920 0.00310  -0.00783 138 PHE B CB  
7792  C CG  . PHE B 159 ? 0.38598 0.30786 0.42348 -0.04985 0.02069  -0.00999 138 PHE B CG  
7793  C CD1 . PHE B 159 ? 0.39473 0.29608 0.39919 -0.04569 0.02414  -0.00746 138 PHE B CD1 
7794  C CD2 . PHE B 159 ? 0.39147 0.33080 0.46835 -0.05513 0.03341  -0.01537 138 PHE B CD2 
7795  C CE1 . PHE B 159 ? 0.43879 0.33065 0.43609 -0.04868 0.03890  -0.00974 138 PHE B CE1 
7796  C CE2 . PHE B 159 ? 0.38242 0.31330 0.45583 -0.05754 0.05420  -0.01894 138 PHE B CE2 
7797  C CZ  . PHE B 159 ? 0.40825 0.31216 0.43518 -0.05527 0.05635  -0.01585 138 PHE B CZ  
7807  N N   . ALA B 160 ? 0.37330 0.27438 0.36253 -0.02774 -0.00638 -0.00075 139 ALA B N   
7808  C CA  . ALA B 160 ? 0.38544 0.27987 0.36752 -0.01919 -0.00347 0.00063  139 ALA B CA  
7809  C C   . ALA B 160 ? 0.37625 0.27795 0.36514 -0.01166 -0.00485 0.00191  139 ALA B C   
7810  O O   . ALA B 160 ? 0.33317 0.24173 0.33128 -0.00667 -0.00193 0.00262  139 ALA B O   
7811  C CB  . ALA B 160 ? 0.36165 0.23620 0.32801 -0.01736 -0.00445 0.00027  139 ALA B CB  
7817  N N   . ARG B 161 ? 0.32064 0.21450 0.29832 -0.01266 -0.00879 0.00202  140 ARG B N   
7818  C CA  . ARG B 161 ? 0.34384 0.23341 0.31613 -0.00802 -0.00798 0.00344  140 ARG B CA  
7819  C C   . ARG B 161 ? 0.34977 0.25399 0.33836 -0.00583 -0.01502 0.00672  140 ARG B C   
7820  O O   . ARG B 161 ? 0.35047 0.25763 0.34483 -0.00005 -0.01008 0.00777  140 ARG B O   
7821  C CB  . ARG B 161 ? 0.37971 0.24333 0.32075 -0.01276 -0.00853 0.00231  140 ARG B CB  
7822  C CG  . ARG B 161 ? 0.41778 0.26353 0.34855 -0.01241 0.00518  -0.00277 140 ARG B CG  
7823  C CD  . ARG B 161 ? 0.48314 0.29549 0.37532 -0.01987 0.00935  -0.00571 140 ARG B CD  
7824  N NE  . ARG B 161 ? 0.50009 0.29528 0.39036 -0.01885 0.02645  -0.01235 140 ARG B NE  
7825  C CZ  . ARG B 161 ? 0.53938 0.30101 0.39443 -0.02672 0.03397  -0.01706 140 ARG B CZ  
7826  N NH1 . ARG B 161 ? 0.59567 0.33532 0.40941 -0.03739 0.02179  -0.01500 140 ARG B NH1 
7827  N NH2 . ARG B 161 ? 0.54954 0.29687 0.41224 -0.02397 0.05219  -0.02418 140 ARG B NH2 
7841  N N   . PRO B 162 ? 0.36906 0.28247 0.37107 -0.00980 -0.02687 0.00793  141 PRO B N   
7842  C CA  . PRO B 162 ? 0.37108 0.29828 0.39892 -0.00492 -0.03385 0.01071  141 PRO B CA  
7843  C C   . PRO B 162 ? 0.33808 0.28137 0.39019 -0.00091 -0.01952 0.00820  141 PRO B C   
7844  O O   . PRO B 162 ? 0.29424 0.24037 0.35592 0.00563  -0.01791 0.00987  141 PRO B O   
7845  C CB  . PRO B 162 ? 0.38341 0.31946 0.43348 -0.01024 -0.05169 0.01125  141 PRO B CB  
7846  C CG  . PRO B 162 ? 0.38657 0.31724 0.42336 -0.01991 -0.04858 0.00742  141 PRO B CG  
7847  C CD  . PRO B 162 ? 0.39627 0.30505 0.39315 -0.01863 -0.03697 0.00678  141 PRO B CD  
7855  N N   . VAL B 163 ? 0.30322 0.24984 0.35784 -0.00601 -0.00845 0.00415  142 VAL B N   
7856  C CA  . VAL B 163 ? 0.29572 0.24499 0.35752 -0.00518 0.00584  0.00132  142 VAL B CA  
7857  C C   . VAL B 163 ? 0.29137 0.23105 0.33556 0.00059  0.00760  0.00291  142 VAL B C   
7858  O O   . VAL B 163 ? 0.31376 0.25521 0.36538 0.00403  0.01358  0.00218  142 VAL B O   
7859  C CB  . VAL B 163 ? 0.28627 0.22706 0.33732 -0.01453 0.01626  -0.00248 142 VAL B CB  
7860  C CG1 . VAL B 163 ? 0.33366 0.26097 0.36976 -0.01615 0.02932  -0.00493 142 VAL B CG1 
7861  C CG2 . VAL B 163 ? 0.32363 0.27712 0.40351 -0.02211 0.01993  -0.00619 142 VAL B CG2 
7871  N N   . ALA B 164 ? 0.33249 0.26149 0.35802 0.00115  0.00405  0.00386  143 ALA B N   
7872  C CA  . ALA B 164 ? 0.32546 0.24878 0.34689 0.00564  0.00608  0.00384  143 ALA B CA  
7873  C C   . ALA B 164 ? 0.32792 0.25299 0.35398 0.01041  0.00709  0.00574  143 ALA B C   
7874  O O   . ALA B 164 ? 0.30415 0.22948 0.33530 0.01286  0.01138  0.00507  143 ALA B O   
7875  C CB  . ALA B 164 ? 0.30011 0.21378 0.31437 0.00624  0.00464  0.00293  143 ALA B CB  
7881  N N   . LEU B 165 ? 0.32185 0.24272 0.34120 0.01050  0.00133  0.00850  144 LEU B N   
7882  C CA  . LEU B 165 ? 0.35999 0.27143 0.37233 0.01389  0.00025  0.01172  144 LEU B CA  
7883  C C   . LEU B 165 ? 0.37422 0.29648 0.40786 0.01848  -0.00118 0.01309  144 LEU B C   
7884  O O   . LEU B 165 ? 0.35307 0.26970 0.38605 0.02191  0.00398  0.01382  144 LEU B O   
7885  C CB  . LEU B 165 ? 0.36435 0.25784 0.35318 0.01099  -0.01059 0.01544  144 LEU B CB  
7886  C CG  . LEU B 165 ? 0.43733 0.30736 0.40376 0.01246  -0.01424 0.02034  144 LEU B CG  
7887  C CD1 . LEU B 165 ? 0.41969 0.27724 0.37434 0.01144  0.00552  0.01686  144 LEU B CD1 
7888  C CD2 . LEU B 165 ? 0.48147 0.32301 0.41123 0.00653  -0.02792 0.02403  144 LEU B CD2 
7900  N N   . ARG B 166 ? 0.32429 0.26098 0.38089 0.01809  -0.00574 0.01239  145 ARG B N   
7901  C CA  . ARG B 166 ? 0.31673 0.26303 0.40196 0.02311  -0.00250 0.01171  145 ARG B CA  
7902  C C   . ARG B 166 ? 0.34884 0.29459 0.43319 0.02197  0.01468  0.00655  145 ARG B C   
7903  O O   . ARG B 166 ? 0.32361 0.26714 0.41814 0.02647  0.02089  0.00582  145 ARG B O   
7904  C CB  . ARG B 166 ? 0.37257 0.33594 0.49452 0.02205  -0.00709 0.00980  145 ARG B CB  
7905  C CG  . ARG B 166 ? 0.42204 0.38362 0.54999 0.02322  -0.03196 0.01560  145 ARG B CG  
7906  C CD  . ARG B 166 ? 0.55784 0.54228 0.74075 0.02235  -0.03802 0.01235  145 ARG B CD  
7907  N NE  . ARG B 166 ? 0.62807 0.62605 0.85991 0.03004  -0.02888 0.00916  145 ARG B NE  
7908  C CZ  . ARG B 166 ? 0.54252 0.56185 0.82980 0.02826  -0.01529 0.00115  145 ARG B CZ  
7909  N NH1 . ARG B 166 ? 0.47886 0.50896 0.77850 0.01780  -0.00886 -0.00429 145 ARG B NH1 
7910  N NH2 . ARG B 166 ? 0.43284 0.46035 0.76572 0.03647  -0.00467 -0.00250 145 ARG B NH2 
7924  N N   . THR B 167 ? 0.33868 0.28062 0.40652 0.01556  0.02018  0.00332  146 THR B N   
7925  C CA  . THR B 167 ? 0.34126 0.27318 0.39712 0.01192  0.03041  -0.00085 146 THR B CA  
7926  C C   . THR B 167 ? 0.32643 0.25115 0.37445 0.01505  0.02885  0.00027  146 THR B C   
7927  O O   . THR B 167 ? 0.33661 0.25433 0.38420 0.01510  0.03622  -0.00228 146 THR B O   
7928  C CB  . THR B 167 ? 0.31748 0.23969 0.35208 0.00452  0.02841  -0.00226 146 THR B CB  
7929  O OG1 . THR B 167 ? 0.35614 0.28083 0.39564 -0.00109 0.03469  -0.00453 146 THR B OG1 
7930  C CG2 . THR B 167 ? 0.40624 0.30832 0.41765 -0.00093 0.03075  -0.00511 146 THR B CG2 
7938  N N   . ILE B 168 ? 0.31570 0.23948 0.35813 0.01622  0.02233  0.00269  147 ILE B N   
7939  C CA  . ILE B 168 ? 0.31810 0.23557 0.35960 0.01692  0.02449  0.00199  147 ILE B CA  
7940  C C   . ILE B 168 ? 0.36318 0.27617 0.40679 0.02141  0.02847  0.00458  147 ILE B C   
7941  O O   . ILE B 168 ? 0.32904 0.23537 0.37312 0.02099  0.03381  0.00276  147 ILE B O   
7942  C CB  . ILE B 168 ? 0.34291 0.25888 0.38500 0.01606  0.02324  0.00157  147 ILE B CB  
7943  C CG1 . ILE B 168 ? 0.35697 0.26912 0.40926 0.01470  0.02824  -0.00150 147 ILE B CG1 
7944  C CG2 . ILE B 168 ? 0.38341 0.29297 0.41465 0.01740  0.02489  0.00479  147 ILE B CG2 
7945  C CD1 . ILE B 168 ? 0.42486 0.33643 0.48269 0.01134  0.02158  -0.00466 147 ILE B CD1 
7957  N N   . THR B 169 ? 0.30400 0.21678 0.34764 0.02532  0.02304  0.00925  148 THR B N   
7958  C CA  . THR B 169 ? 0.40357 0.30530 0.44643 0.03044  0.02221  0.01328  148 THR B CA  
7959  C C   . THR B 169 ? 0.36796 0.27514 0.43218 0.03494  0.02683  0.01120  148 THR B C   
7960  O O   . THR B 169 ? 0.38267 0.27808 0.44705 0.03898  0.02983  0.01275  148 THR B O   
7961  C CB  . THR B 169 ? 0.38724 0.27820 0.41843 0.03270  0.00867  0.02012  148 THR B CB  
7962  O OG1 . THR B 169 ? 0.35989 0.26649 0.40973 0.03369  -0.00158 0.02043  148 THR B OG1 
7963  C CG2 . THR B 169 ? 0.40797 0.28206 0.40867 0.02632  0.01186  0.02034  148 THR B CG2 
7971  N N   . ALA B 170 ? 0.35863 0.27936 0.44053 0.03377  0.03035  0.00710  149 ALA B N   
7972  C CA  . ALA B 170 ? 0.37560 0.29650 0.47643 0.03563  0.04343  0.00186  149 ALA B CA  
7973  C C   . ALA B 170 ? 0.39849 0.30424 0.47770 0.03011  0.05456  -0.00302 149 ALA B C   
7974  O O   . ALA B 170 ? 0.35508 0.25053 0.43937 0.03279  0.06426  -0.00564 149 ALA B O   
7975  C CB  . ALA B 170 ? 0.37634 0.30842 0.49479 0.03145  0.05182  -0.00365 149 ALA B CB  
7981  N N   . PHE B 171 ? 0.36550 0.26784 0.42272 0.02211  0.05135  -0.00466 150 PHE B N   
7982  C CA  . PHE B 171 ? 0.39704 0.28374 0.43556 0.01551  0.05421  -0.00877 150 PHE B CA  
7983  C C   . PHE B 171 ? 0.37059 0.25212 0.41142 0.01842  0.05366  -0.00662 150 PHE B C   
7984  O O   . PHE B 171 ? 0.36409 0.23129 0.39894 0.01622  0.06097  -0.01019 150 PHE B O   
7985  C CB  . PHE B 171 ? 0.38228 0.26721 0.40594 0.00809  0.04333  -0.00950 150 PHE B CB  
7986  C CG  . PHE B 171 ? 0.37487 0.24512 0.38614 0.00110  0.03741  -0.01277 150 PHE B CG  
7987  C CD1 . PHE B 171 ? 0.47798 0.32399 0.46384 -0.00703 0.04171  -0.01786 150 PHE B CD1 
7988  C CD2 . PHE B 171 ? 0.42589 0.30363 0.45199 0.00115  0.02838  -0.01185 150 PHE B CD2 
7989  C CE1 . PHE B 171 ? 0.52160 0.35055 0.49414 -0.01512 0.03116  -0.02083 150 PHE B CE1 
7990  C CE2 . PHE B 171 ? 0.43906 0.30627 0.46421 -0.00592 0.01977  -0.01552 150 PHE B CE2 
7991  C CZ  . PHE B 171 ? 0.43441 0.27697 0.43115 -0.01420 0.01779  -0.01940 150 PHE B CZ  
8001  N N   . LEU B 172 ? 0.33897 0.22625 0.38381 0.02207  0.04787  -0.00129 151 LEU B N   
8002  C CA  . LEU B 172 ? 0.36045 0.23580 0.40125 0.02252  0.05149  0.00067  151 LEU B CA  
8003  C C   . LEU B 172 ? 0.35654 0.21997 0.39874 0.02990  0.05490  0.00407  151 LEU B C   
8004  O O   . LEU B 172 ? 0.34183 0.18839 0.37628 0.02904  0.06065  0.00453  151 LEU B O   
8005  C CB  . LEU B 172 ? 0.36176 0.23618 0.39644 0.02198  0.04913  0.00442  151 LEU B CB  
8006  C CG  . LEU B 172 ? 0.38706 0.27154 0.42953 0.01616  0.04818  0.00017  151 LEU B CG  
8007  C CD1 . LEU B 172 ? 0.37353 0.25205 0.40662 0.01581  0.05101  0.00267  151 LEU B CD1 
8008  C CD2 . LEU B 172 ? 0.41512 0.29664 0.46950 0.00975  0.05351  -0.00538 151 LEU B CD2 
8020  N N   . GLY B 173 ? 0.39171 0.26283 0.44864 0.03710  0.05148  0.00600  152 GLY B N   
8021  C CA  . GLY B 173 ? 0.40709 0.26814 0.47681 0.04664  0.05105  0.00955  152 GLY B CA  
8022  C C   . GLY B 173 ? 0.45252 0.29845 0.50887 0.05129  0.03708  0.01948  152 GLY B C   
8023  O O   . GLY B 173 ? 0.42588 0.24973 0.47524 0.05589  0.03638  0.02367  152 GLY B O   
8027  N N   . VAL B 174 ? 0.39177 0.24223 0.43775 0.04912  0.02555  0.02348  153 VAL B N   
8028  C CA  . VAL B 174 ? 0.44627 0.26986 0.46223 0.04958  0.01230  0.03268  153 VAL B CA  
8029  C C   . VAL B 174 ? 0.45180 0.28303 0.47579 0.05286  -0.00894 0.03762  153 VAL B C   
8030  O O   . VAL B 174 ? 0.48739 0.34707 0.53609 0.05172  -0.00823 0.03268  153 VAL B O   
8031  C CB  . VAL B 174 ? 0.48195 0.28956 0.46249 0.03831  0.02436  0.03083  153 VAL B CB  
8032  C CG1 . VAL B 174 ? 0.48415 0.28710 0.46559 0.03312  0.04361  0.02479  153 VAL B CG1 
8033  C CG2 . VAL B 174 ? 0.45141 0.28101 0.43701 0.03249  0.02655  0.02569  153 VAL B CG2 
8043  N N   . PRO B 175 ? 0.51662 0.31802 0.51643 0.05549  -0.02998 0.04758  154 PRO B N   
8044  C CA  . PRO B 175 ? 0.55172 0.35682 0.55778 0.05674  -0.05614 0.05250  154 PRO B CA  
8045  C C   . PRO B 175 ? 0.53734 0.34342 0.51408 0.04537  -0.05016 0.04900  154 PRO B C   
8046  O O   . PRO B 175 ? 0.59709 0.37889 0.53076 0.03688  -0.03458 0.04769  154 PRO B O   
8047  C CB  . PRO B 175 ? 0.58784 0.34562 0.55683 0.05946  -0.08300 0.06510  154 PRO B CB  
8048  C CG  . PRO B 175 ? 0.64282 0.37599 0.59745 0.06285  -0.06840 0.06680  154 PRO B CG  
8049  C CD  . PRO B 175 ? 0.57202 0.32745 0.52919 0.05491  -0.03251 0.05512  154 PRO B CD  
8057  N N   . PRO B 176 ? 0.52742 0.35966 0.52956 0.04440  -0.05903 0.04629  155 PRO B N   
8058  C CA  . PRO B 176 ? 0.53046 0.36026 0.50437 0.03413  -0.05327 0.04278  155 PRO B CA  
8059  C C   . PRO B 176 ? 0.60933 0.39100 0.52161 0.02671  -0.06688 0.04955  155 PRO B C   
8060  O O   . PRO B 176 ? 0.64555 0.40548 0.54727 0.02901  -0.09666 0.05823  155 PRO B O   
8061  C CB  . PRO B 176 ? 0.52440 0.38684 0.53958 0.03489  -0.06452 0.03997  155 PRO B CB  
8062  C CG  . PRO B 176 ? 0.53740 0.42577 0.60820 0.04431  -0.06388 0.03827  155 PRO B CG  
8063  C CD  . PRO B 176 ? 0.49061 0.35518 0.55288 0.05177  -0.07146 0.04493  155 PRO B CD  
8071  N N   . PRO B 177 ? 0.61998 0.37933 0.49000 0.01698  -0.04676 0.04551  156 PRO B N   
8072  C CA  . PRO B 177 ? 0.68171 0.38827 0.48420 0.00635  -0.05578 0.04980  156 PRO B CA  
8073  C C   . PRO B 177 ? 0.58141 0.29632 0.38588 0.00234  -0.07506 0.04931  156 PRO B C   
8074  O O   . PRO B 177 ? 0.58990 0.35163 0.44721 0.00664  -0.07558 0.04461  156 PRO B O   
8075  C CB  . PRO B 177 ? 0.74042 0.42665 0.51227 -0.00283 -0.01886 0.04189  156 PRO B CB  
8076  C CG  . PRO B 177 ? 0.67087 0.41015 0.50354 0.00311  -0.00020 0.03329  156 PRO B CG  
8077  C CD  . PRO B 177 ? 0.60928 0.38384 0.49042 0.01449  -0.01461 0.03646  156 PRO B CD  
8085  N N   . ASP B 178 ? 0.52609 0.38048 0.39609 0.05989  -0.01864 0.05215  157 ASP B N   
8086  C CA  . ASP B 178 ? 0.51740 0.39216 0.36952 0.06130  -0.03381 0.03009  157 ASP B CA  
8087  C C   . ASP B 178 ? 0.53318 0.39832 0.39344 0.04486  -0.03565 0.01456  157 ASP B C   
8088  O O   . ASP B 178 ? 0.52608 0.38420 0.38281 0.04347  -0.02739 0.02068  157 ASP B O   
8089  C CB  . ASP B 178 ? 0.55733 0.46341 0.38059 0.08729  -0.03499 0.03395  157 ASP B CB  
8090  C CG  . ASP B 178 ? 0.65439 0.58825 0.47351 0.09020  -0.05357 -0.00125 157 ASP B CG  
8091  O OD1 . ASP B 178 ? 0.70536 0.65175 0.53774 0.08873  -0.06685 -0.02064 157 ASP B OD1 
8092  O OD2 . ASP B 178 ? 0.63793 0.58419 0.44722 0.09586  -0.05453 -0.01162 157 ASP B OD2 
8097  N N   . GLY B 179 ? 0.51640 0.38281 0.39194 0.03457  -0.04384 -0.00267 158 GLY B N   
8098  C CA  . GLY B 179 ? 0.54409 0.40020 0.43378 0.02219  -0.04019 -0.00914 158 GLY B CA  
8099  C C   . GLY B 179 ? 0.52064 0.38282 0.40619 0.02405  -0.04083 -0.01968 158 GLY B C   
8100  O O   . GLY B 179 ? 0.50278 0.35383 0.38834 0.01858  -0.03356 -0.01545 158 GLY B O   
8104  N N   . ALA B 180 ? 0.50170 0.38672 0.38734 0.03376  -0.05133 -0.03864 159 ALA B N   
8105  C CA  . ALA B 180 ? 0.50796 0.40515 0.39428 0.03842  -0.05449 -0.05640 159 ALA B CA  
8106  C C   . ALA B 180 ? 0.56178 0.45872 0.41408 0.04855  -0.04593 -0.03814 159 ALA B C   
8107  O O   . ALA B 180 ? 0.51619 0.40505 0.37001 0.04359  -0.04055 -0.03968 159 ALA B O   
8108  C CB  . ALA B 180 ? 0.58995 0.52380 0.48786 0.05248  -0.07147 -0.09031 159 ALA B CB  
8114  N N   . GLY B 181 ? 0.51473 0.42034 0.34202 0.06408  -0.04129 -0.01719 160 GLY B N   
8115  C CA  . GLY B 181 ? 0.56064 0.46585 0.36802 0.07535  -0.02651 0.00712  160 GLY B CA  
8116  C C   . GLY B 181 ? 0.51961 0.39145 0.34573 0.05542  -0.01399 0.02063  160 GLY B C   
8117  O O   . GLY B 181 ? 0.51276 0.38105 0.33646 0.05499  -0.00545 0.02555  160 GLY B O   
8121  N N   . PHE B 182 ? 0.48287 0.33600 0.32924 0.04152  -0.01422 0.02288  161 PHE B N   
8122  C CA  . PHE B 182 ? 0.48540 0.31927 0.35218 0.02844  -0.00651 0.02677  161 PHE B CA  
8123  C C   . PHE B 182 ? 0.46978 0.30104 0.33748 0.01981  -0.00915 0.01331  161 PHE B C   
8124  O O   . PHE B 182 ? 0.45702 0.28255 0.33110 0.01663  -0.00190 0.01622  161 PHE B O   
8125  C CB  . PHE B 182 ? 0.46867 0.29445 0.35570 0.02121  -0.00969 0.02402  161 PHE B CB  
8126  C CG  . PHE B 182 ? 0.48711 0.30555 0.39960 0.01439  -0.00505 0.01972  161 PHE B CG  
8127  C CD1 . PHE B 182 ? 0.45792 0.26924 0.40037 0.01550  0.00621  0.02860  161 PHE B CD1 
8128  C CD2 . PHE B 182 ? 0.41835 0.24174 0.33236 0.01032  -0.01031 0.00629  161 PHE B CD2 
8129  C CE1 . PHE B 182 ? 0.47623 0.28717 0.45549 0.01001  0.00776  0.01464  161 PHE B CE1 
8130  C CE2 . PHE B 182 ? 0.41406 0.24240 0.35136 0.00986  -0.00958 -0.00463 161 PHE B CE2 
8131  C CZ  . PHE B 182 ? 0.41739 0.24035 0.39078 0.00836  -0.00280 -0.00540 161 PHE B CZ  
8141  N N   . GLU B 183 ? 0.44579 0.28175 0.31550 0.01684  -0.01744 -0.00076 162 GLU B N   
8142  C CA  . GLU B 183 ? 0.44330 0.27561 0.32276 0.01121  -0.01563 -0.00899 162 GLU B CA  
8143  C C   . GLU B 183 ? 0.46615 0.30321 0.33364 0.01603  -0.01322 -0.01256 162 GLU B C   
8144  O O   . GLU B 183 ? 0.47908 0.30958 0.35054 0.01228  -0.00749 -0.01157 162 GLU B O   
8145  C CB  . GLU B 183 ? 0.46624 0.30209 0.36850 0.00828  -0.02001 -0.02140 162 GLU B CB  
8146  C CG  . GLU B 183 ? 0.45970 0.29158 0.38393 0.00509  -0.01474 -0.02889 162 GLU B CG  
8147  C CD  . GLU B 183 ? 0.50934 0.33235 0.43595 0.00439  -0.00290 -0.01264 162 GLU B CD  
8148  O OE1 . GLU B 183 ? 0.41798 0.24337 0.33700 0.00744  -0.00048 -0.00065 162 GLU B OE1 
8149  O OE2 . GLU B 183 ? 0.47253 0.29170 0.41048 0.00434  0.00304  -0.01507 162 GLU B OE2 
8156  N N   . GLN B 184 ? 0.48032 0.33455 0.33021 0.02887  -0.01710 -0.01575 163 GLN B N   
8157  C CA  . GLN B 184 ? 0.52001 0.38713 0.35470 0.03931  -0.01440 -0.01939 163 GLN B CA  
8158  C C   . GLN B 184 ? 0.50777 0.36419 0.33775 0.03855  0.00074  0.00335  163 GLN B C   
8159  O O   . GLN B 184 ? 0.46438 0.31841 0.29502 0.03653  0.00565  0.00108  163 GLN B O   
8160  C CB  . GLN B 184 ? 0.57317 0.47409 0.38464 0.06292  -0.02130 -0.02653 163 GLN B CB  
8161  C CG  . GLN B 184 ? 0.67418 0.59451 0.50205 0.06561  -0.03895 -0.06147 163 GLN B CG  
8162  C CD  . GLN B 184 ? 0.87055 0.83908 0.67218 0.09698  -0.04993 -0.07592 163 GLN B CD  
8163  O OE1 . GLN B 184 ? 0.85319 0.84689 0.62464 0.11961  -0.04499 -0.06916 163 GLN B OE1 
8164  N NE2 . GLN B 184 ? 0.85247 0.83918 0.66292 0.10284  -0.06331 -0.09246 163 GLN B NE2 
8173  N N   . TRP B 185 ? 0.46774 0.31826 0.30209 0.04045  0.00949  0.02417  164 TRP B N   
8174  C CA  . TRP B 185 ? 0.49373 0.33372 0.34573 0.03751  0.02563  0.04154  164 TRP B CA  
8175  C C   . TRP B 185 ? 0.43562 0.26208 0.30930 0.02096  0.02252  0.02820  164 TRP B C   
8176  O O   . TRP B 185 ? 0.44411 0.26945 0.32656 0.01862  0.02945  0.02807  164 TRP B O   
8177  C CB  . TRP B 185 ? 0.47669 0.31041 0.35049 0.04120  0.03755  0.06316  164 TRP B CB  
8178  C CG  . TRP B 185 ? 0.55166 0.40347 0.40511 0.06508  0.04759  0.08686  164 TRP B CG  
8179  C CD1 . TRP B 185 ? 0.57863 0.45161 0.41138 0.08733  0.06131  0.10564  164 TRP B CD1 
8180  C CD2 . TRP B 185 ? 0.70595 0.56310 0.55568 0.07550  0.04671  0.09778  164 TRP B CD2 
8181  N NE1 . TRP B 185 ? 0.69512 0.59058 0.50868 0.11479  0.06958  0.12936  164 TRP B NE1 
8182  C CE2 . TRP B 185 ? 0.65671 0.54143 0.48072 0.10697  0.06014  0.12431  164 TRP B CE2 
8183  C CE3 . TRP B 185 ? 0.78464 0.63017 0.64855 0.06473  0.03635  0.08852  164 TRP B CE3 
8184  C CZ2 . TRP B 185 ? 0.96868 0.86949 0.78119 0.12891  0.06398  0.14355  164 TRP B CZ2 
8185  C CZ3 . TRP B 185 ? 0.91494 0.77184 0.76986 0.08201  0.03883  0.10473  164 TRP B CZ3 
8186  C CH2 . TRP B 185 ? 0.90118 0.78530 0.73079 0.11404  0.05257  0.13246  164 TRP B CH2 
8197  N N   . SER B 186 ? 0.42295 0.24481 0.30471 0.01346  0.01269  0.01762  165 SER B N   
8198  C CA  . SER B 186 ? 0.40970 0.23094 0.30689 0.00740  0.00994  0.00674  165 SER B CA  
8199  C C   . SER B 186 ? 0.42109 0.24406 0.30762 0.00760  0.00982  0.00127  165 SER B C   
8200  O O   . SER B 186 ? 0.40296 0.23004 0.29875 0.00775  0.01220  -0.00309 165 SER B O   
8201  C CB  . SER B 186 ? 0.44884 0.27342 0.35117 0.00708  0.00177  0.00065  165 SER B CB  
8202  O OG  . SER B 186 ? 0.45751 0.29361 0.37061 0.01025  -0.00052 -0.00938 165 SER B OG  
8208  N N   . ASN B 187 ? 0.44279 0.26555 0.31730 0.00903  0.00661  -0.00210 166 ASN B N   
8209  C CA  . ASN B 187 ? 0.43398 0.25600 0.31087 0.00921  0.00829  -0.00861 166 ASN B CA  
8210  C C   . ASN B 187 ? 0.46426 0.28889 0.33352 0.01172  0.01397  -0.00778 166 ASN B C   
8211  O O   . ASN B 187 ? 0.41144 0.23502 0.28588 0.01167  0.01745  -0.01035 166 ASN B O   
8212  C CB  . ASN B 187 ? 0.43629 0.26057 0.31979 0.01019  0.00293  -0.02127 166 ASN B CB  
8213  C CG  . ASN B 187 ? 0.47805 0.29784 0.38262 0.00939  0.00742  -0.02865 166 ASN B CG  
8214  O OD1 . ASN B 187 ? 0.46790 0.29299 0.37306 0.01267  0.00574  -0.04237 166 ASN B OD1 
8215  N ND2 . ASN B 187 ? 0.48712 0.30041 0.41135 0.00872  0.01499  -0.01803 166 ASN B ND2 
8222  N N   . ALA B 188 ? 0.44127 0.27201 0.29896 0.01739  0.01756  -0.00066 167 ALA B N   
8223  C CA  . ALA B 188 ? 0.46373 0.29987 0.31730 0.02248  0.02740  0.00552  167 ALA B CA  
8224  C C   . ALA B 188 ? 0.41479 0.24524 0.29183 0.01505  0.03355  0.00784  167 ALA B C   
8225  O O   . ALA B 188 ? 0.44808 0.28122 0.32774 0.01553  0.03791  0.00487  167 ALA B O   
8226  C CB  . ALA B 188 ? 0.49068 0.33922 0.33163 0.03639  0.03698  0.02300  167 ALA B CB  
8232  N N   . ILE B 189 ? 0.40098 0.22835 0.29903 0.01004  0.03200  0.00791  168 ILE B N   
8233  C CA  . ILE B 189 ? 0.39328 0.22600 0.32294 0.00654  0.03310  -0.00155 168 ILE B CA  
8234  C C   . ILE B 189 ? 0.36098 0.20249 0.28127 0.01000  0.02523  -0.01361 168 ILE B C   
8235  O O   . ILE B 189 ? 0.39255 0.24416 0.32441 0.01246  0.02694  -0.02126 168 ILE B O   
8236  C CB  . ILE B 189 ? 0.37213 0.20642 0.33308 0.00382  0.03011  -0.00755 168 ILE B CB  
8237  C CG1 . ILE B 189 ? 0.40377 0.22816 0.38141 0.00370  0.04413  0.01222  168 ILE B CG1 
8238  C CG2 . ILE B 189 ? 0.41472 0.26588 0.41575 0.00417  0.02588  -0.03031 168 ILE B CG2 
8239  C CD1 . ILE B 189 ? 0.45337 0.27456 0.46969 0.00100  0.04423  0.00909  168 ILE B CD1 
8251  N N   . VAL B 190 ? 0.39134 0.23128 0.29481 0.01284  0.01929  -0.01235 169 VAL B N   
8252  C CA  . VAL B 190 ? 0.41555 0.26479 0.31381 0.02178  0.01874  -0.01311 169 VAL B CA  
8253  C C   . VAL B 190 ? 0.42383 0.26782 0.31713 0.02222  0.02489  -0.01132 169 VAL B C   
8254  O O   . VAL B 190 ? 0.40102 0.25724 0.29718 0.03067  0.02696  -0.01319 169 VAL B O   
8255  C CB  . VAL B 190 ? 0.40097 0.24591 0.29407 0.02489  0.01868  -0.00462 169 VAL B CB  
8256  C CG1 . VAL B 190 ? 0.42051 0.27341 0.31618 0.03844  0.02704  0.00576  169 VAL B CG1 
8257  C CG2 . VAL B 190 ? 0.38926 0.24476 0.28502 0.02844  0.01272  -0.00670 169 VAL B CG2 
8267  N N   A ARG B 191 ? 0.41860 0.25003 0.30440 0.01678  0.02671  -0.01044 170 ARG B N   
8268  N N   B ARG B 191 ? 0.41871 0.25001 0.30446 0.01677  0.02667  -0.01042 170 ARG B N   
8269  C CA  A ARG B 191 ? 0.43997 0.26915 0.32413 0.01892  0.03115  -0.01357 170 ARG B CA  
8270  C CA  B ARG B 191 ? 0.44051 0.26950 0.32431 0.01874  0.03105  -0.01369 170 ARG B CA  
8271  C C   A ARG B 191 ? 0.43138 0.26843 0.31658 0.01960  0.03559  -0.01440 170 ARG B C   
8272  C C   B ARG B 191 ? 0.43121 0.26837 0.31664 0.01962  0.03550  -0.01438 170 ARG B C   
8273  O O   A ARG B 191 ? 0.43737 0.27728 0.32419 0.02365  0.03919  -0.01673 170 ARG B O   
8274  O O   B ARG B 191 ? 0.43726 0.27775 0.32483 0.02390  0.03896  -0.01659 170 ARG B O   
8275  C CB  A ARG B 191 ? 0.45122 0.27680 0.32967 0.01828  0.02841  -0.02160 170 ARG B CB  
8276  C CB  B ARG B 191 ? 0.45408 0.28053 0.33042 0.01834  0.02830  -0.02142 170 ARG B CB  
8277  C CG  A ARG B 191 ? 0.46180 0.28082 0.35717 0.01669  0.02493  -0.02712 170 ARG B CG  
8278  C CG  B ARG B 191 ? 0.46494 0.28571 0.35698 0.01707  0.02373  -0.02982 170 ARG B CG  
8279  C CD  A ARG B 191 ? 0.50190 0.32714 0.40329 0.01919  0.01790  -0.04814 170 ARG B CD  
8280  C CD  B ARG B 191 ? 0.50336 0.33522 0.39113 0.02161  0.01531  -0.04908 170 ARG B CD  
8281  N NE  A ARG B 191 ? 0.49794 0.31678 0.43489 0.01555  0.01619  -0.05690 170 ARG B NE  
8282  N NE  B ARG B 191 ? 0.48052 0.32315 0.36395 0.02932  0.01548  -0.06288 170 ARG B NE  
8283  C CZ  A ARG B 191 ? 0.49044 0.30660 0.47023 0.01551  0.01729  -0.07575 170 ARG B CZ  
8284  C CZ  B ARG B 191 ? 0.50458 0.34443 0.41714 0.02989  0.01544  -0.08085 170 ARG B CZ  
8285  N NH1 A ARG B 191 ? 0.46244 0.28521 0.44797 0.02049  0.01581  -0.09401 170 ARG B NH1 
8286  N NH1 B ARG B 191 ? 0.46605 0.29085 0.42180 0.02342  0.01880  -0.08369 170 ARG B NH1 
8287  N NH2 A ARG B 191 ? 0.46387 0.27204 0.49027 0.01096  0.02088  -0.07836 170 ARG B NH2 
8288  N NH2 B ARG B 191 ? 0.44607 0.29910 0.35095 0.03875  0.01491  -0.09437 170 ARG B NH2 
8315  N N   . SER B 192 ? 0.40439 0.24483 0.29764 0.01606  0.03770  -0.01155 171 SER B N   
8316  C CA  . SER B 192 ? 0.40782 0.25595 0.31885 0.01570  0.04562  -0.01179 171 SER B CA  
8317  C C   . SER B 192 ? 0.40813 0.27135 0.33786 0.01911  0.04091  -0.02497 171 SER B C   
8318  O O   . SER B 192 ? 0.40871 0.28143 0.35621 0.01982  0.04582  -0.03020 171 SER B O   
8319  C CB  . SER B 192 ? 0.44398 0.29138 0.38068 0.01185  0.05460  -0.00289 171 SER B CB  
8320  O OG  . SER B 192 ? 0.41032 0.26182 0.37754 0.00786  0.04842  -0.01363 171 SER B OG  
8327  N N   . MET B 193 ? 0.38125 0.25302 0.30715 0.02527  0.03191  -0.03042 172 MET B N   
8328  C CA  . MET B 193 ? 0.39673 0.29603 0.33184 0.03873  0.02619  -0.04351 172 MET B CA  
8329  C C   . MET B 193 ? 0.41715 0.31781 0.33791 0.04719  0.03158  -0.03713 172 MET B C   
8330  O O   . MET B 193 ? 0.42239 0.34947 0.35094 0.06042  0.02868  -0.04751 172 MET B O   
8331  C CB  . MET B 193 ? 0.40528 0.32161 0.33055 0.05269  0.01866  -0.04434 172 MET B CB  
8332  C CG  . MET B 193 ? 0.41355 0.33091 0.35601 0.04584  0.01159  -0.05446 172 MET B CG  
8333  S SD  . MET B 193 ? 0.47354 0.41221 0.39783 0.06476  0.00492  -0.05144 172 MET B SD  
8334  C CE  . MET B 193 ? 0.62410 0.55813 0.57522 0.05239  -0.00329 -0.06691 172 MET B CE  
8344  N N   . ASP B 194 ? 0.41509 0.29167 0.32032 0.04175  0.03840  -0.02427 173 ASP B N   
8345  C CA  . ASP B 194 ? 0.45554 0.32966 0.35647 0.04879  0.04489  -0.01975 173 ASP B CA  
8346  C C   . ASP B 194 ? 0.45689 0.32600 0.35918 0.04151  0.04918  -0.02490 173 ASP B C   
8347  O O   . ASP B 194 ? 0.46033 0.32290 0.35936 0.04487  0.05405  -0.02388 173 ASP B O   
8348  C CB  . ASP B 194 ? 0.40816 0.26255 0.30843 0.04931  0.05031  -0.00923 173 ASP B CB  
8349  C CG  . ASP B 194 ? 0.46759 0.32657 0.37081 0.05883  0.05211  0.00342  173 ASP B CG  
8350  O OD1 . ASP B 194 ? 0.48702 0.37217 0.38577 0.07654  0.05186  0.00796  173 ASP B OD1 
8351  O OD2 . ASP B 194 ? 0.49945 0.34138 0.41196 0.05256  0.05452  0.00816  173 ASP B OD2 
8356  N N   . ALA B 195 ? 0.42625 0.29965 0.33954 0.03362  0.05016  -0.02868 174 ALA B N   
8357  C CA  . ALA B 195 ? 0.44146 0.31413 0.35665 0.03105  0.05934  -0.02634 174 ALA B CA  
8358  C C   . ALA B 195 ? 0.45512 0.34004 0.37836 0.03725  0.06217  -0.03262 174 ALA B C   
8359  O O   . ALA B 195 ? 0.47630 0.36047 0.39405 0.03851  0.06999  -0.02998 174 ALA B O   
8360  C CB  . ALA B 195 ? 0.46248 0.33813 0.40211 0.02451  0.06721  -0.02099 174 ALA B CB  
8366  N N   . GLY B 196 ? 0.44389 0.34643 0.37839 0.04527  0.05582  -0.04171 175 GLY B N   
8367  C CA  . GLY B 196 ? 0.46166 0.37887 0.40052 0.05485  0.05790  -0.04714 175 GLY B CA  
8368  C C   . GLY B 196 ? 0.47207 0.37412 0.39038 0.06118  0.06270  -0.03787 175 GLY B C   
8369  O O   . GLY B 196 ? 0.50553 0.41174 0.42558 0.06587  0.06760  -0.04006 175 GLY B O   
8373  N N   . ILE B 197 ? 0.43800 0.32300 0.34629 0.06145  0.06224  -0.02945 176 ILE B N   
8374  C CA  . ILE B 197 ? 0.44756 0.31573 0.35721 0.06553  0.06835  -0.02517 176 ILE B CA  
8375  C C   . ILE B 197 ? 0.46813 0.32412 0.37327 0.05643  0.06789  -0.03541 176 ILE B C   
8376  O O   . ILE B 197 ? 0.45893 0.31272 0.36909 0.06047  0.07127  -0.04356 176 ILE B O   
8377  C CB  . ILE B 197 ? 0.41666 0.27488 0.33454 0.07134  0.07132  -0.01215 176 ILE B CB  
8378  C CG1 . ILE B 197 ? 0.46801 0.34978 0.38332 0.09090  0.07339  0.00114  176 ILE B CG1 
8379  C CG2 . ILE B 197 ? 0.45921 0.29704 0.40212 0.07366  0.08086  -0.01021 176 ILE B CG2 
8380  C CD1 . ILE B 197 ? 0.47602 0.35524 0.39559 0.09884  0.07815  0.01889  176 ILE B CD1 
8392  N N   . GLU B 198 ? 0.43354 0.28664 0.32923 0.04844  0.06315  -0.03673 177 GLU B N   
8393  C CA  . GLU B 198 ? 0.47598 0.33067 0.36080 0.04832  0.06109  -0.04701 177 GLU B CA  
8394  C C   . GLU B 198 ? 0.50654 0.37231 0.37804 0.04639  0.06453  -0.03712 177 GLU B C   
8395  O O   . GLU B 198 ? 0.45847 0.32076 0.32774 0.04150  0.06180  -0.03061 177 GLU B O   
8396  C CB  . GLU B 198 ? 0.45951 0.30441 0.35265 0.04626  0.05412  -0.05637 177 GLU B CB  
8397  C CG  . GLU B 198 ? 0.53812 0.37329 0.46219 0.04944  0.05497  -0.07048 177 GLU B CG  
8398  C CD  . GLU B 198 ? 0.55620 0.38645 0.50373 0.04677  0.04777  -0.08756 177 GLU B CD  
8399  O OE1 . GLU B 198 ? 0.54805 0.38659 0.47580 0.04492  0.03997  -0.08938 177 GLU B OE1 
8400  O OE2 . GLU B 198 ? 0.49351 0.31369 0.48670 0.04777  0.05068  -0.10161 177 GLU B OE2 
8407  N N   . PRO B 199 ? 0.47708 0.35608 0.34666 0.05115  0.07385  -0.03264 178 PRO B N   
8408  C CA  . PRO B 199 ? 0.47991 0.36745 0.35590 0.04993  0.08496  -0.01568 178 PRO B CA  
8409  C C   . PRO B 199 ? 0.54793 0.44153 0.40524 0.05721  0.08761  -0.00533 178 PRO B C   
8410  O O   . PRO B 199 ? 0.52447 0.41742 0.39666 0.05428  0.09729  0.01261  178 PRO B O   
8411  C CB  . PRO B 199 ? 0.47625 0.37861 0.35858 0.05705  0.09828  -0.01095 178 PRO B CB  
8412  C CG  . PRO B 199 ? 0.52483 0.42310 0.41008 0.05660  0.09042  -0.02723 178 PRO B CG  
8413  C CD  . PRO B 199 ? 0.48293 0.36819 0.35617 0.05715  0.07789  -0.03956 178 PRO B CD  
8421  N N   . ALA B 200 ? 0.49214 0.39545 0.32358 0.06909  0.07917  -0.01862 179 ALA B N   
8422  C CA  . ALA B 200 ? 0.53990 0.45952 0.34908 0.08282  0.07927  -0.01183 179 ALA B CA  
8423  C C   . ALA B 200 ? 0.50900 0.41090 0.32652 0.07013  0.07222  -0.00759 179 ALA B C   
8424  O O   . ALA B 200 ? 0.46692 0.38027 0.27041 0.08048  0.07490  0.00436  179 ALA B O   
8425  C CB  . ALA B 200 ? 0.54005 0.48321 0.32752 0.10093  0.06572  -0.04032 179 ALA B CB  
8431  N N   . ARG B 201 ? 0.47932 0.35827 0.31730 0.05232  0.06424  -0.01547 180 ARG B N   
8432  C CA  . ARG B 201 ? 0.48676 0.35268 0.33205 0.04260  0.05781  -0.01210 180 ARG B CA  
8433  C C   . ARG B 201 ? 0.46552 0.32929 0.32931 0.03775  0.06900  0.00769  180 ARG B C   
8434  O O   . ARG B 201 ? 0.50468 0.36167 0.37400 0.03309  0.06568  0.01234  180 ARG B O   
8435  C CB  . ARG B 201 ? 0.46604 0.31666 0.32673 0.03257  0.04950  -0.02200 180 ARG B CB  
8436  C CG  . ARG B 201 ? 0.50891 0.35505 0.37372 0.03491  0.04267  -0.03852 180 ARG B CG  
8437  C CD  . ARG B 201 ? 0.50659 0.33940 0.39142 0.03025  0.04280  -0.03480 180 ARG B CD  
8438  N NE  . ARG B 201 ? 0.47681 0.30160 0.38427 0.03137  0.04131  -0.04724 180 ARG B NE  
8439  C CZ  . ARG B 201 ? 0.46685 0.28043 0.39915 0.02947  0.04416  -0.04105 180 ARG B CZ  
8440  N NH1 . ARG B 201 ? 0.52378 0.33757 0.44939 0.02955  0.04619  -0.02325 180 ARG B NH1 
8441  N NH2 . ARG B 201 ? 0.46948 0.27511 0.44069 0.02923  0.04564  -0.05493 180 ARG B NH2 
8455  N N   . ALA B 202 ? 0.48211 0.35253 0.36417 0.03951  0.08407  0.01881  181 ALA B N   
8456  C CA  . ALA B 202 ? 0.49746 0.36470 0.42161 0.03297  0.09701  0.03269  181 ALA B CA  
8457  C C   . ALA B 202 ? 0.58581 0.45653 0.50874 0.04330  0.11179  0.05942  181 ALA B C   
8458  O O   . ALA B 202 ? 0.54236 0.40345 0.49461 0.03636  0.11439  0.06549  181 ALA B O   
8459  C CB  . ALA B 202 ? 0.49897 0.37389 0.45791 0.03205  0.11192  0.03622  181 ALA B CB  
8465  N N   . GLU B 203 ? 0.59531 0.48470 0.48514 0.06431  0.12220  0.07583  182 GLU B N   
8466  C CA  . GLU B 203 ? 0.66949 0.56997 0.56126 0.08228  0.14335  0.11070  182 GLU B CA  
8467  C C   . GLU B 203 ? 0.67481 0.57020 0.54984 0.08272  0.13059  0.10853  182 GLU B C   
8468  O O   . GLU B 203 ? 0.67338 0.56040 0.58140 0.08242  0.14590  0.13207  182 GLU B O   
8469  C CB  . GLU B 203 ? 0.76559 0.70074 0.61762 0.11462  0.15736  0.12928  182 GLU B CB  
8470  C CG  . GLU B 203 ? 0.92468 0.88073 0.77112 0.14374  0.18291  0.17331  182 GLU B CG  
8471  C CD  . GLU B 203 ? 1.01462 0.94987 0.93592 0.13421  0.21538  0.21014  182 GLU B CD  
8472  O OE1 . GLU B 203 ? 0.96405 0.87981 0.94221 0.11082  0.22128  0.20120  182 GLU B OE1 
8473  O OE2 . GLU B 203 ? 1.11442 1.05491 1.04561 0.15140  0.23524  0.24582  182 GLU B OE2 
8480  N N   . PRO B 204 ? 0.65152 0.48026 0.41745 0.00400  0.11035  -0.05186 183 PRO B N   
8481  C CA  . PRO B 204 ? 0.64300 0.46489 0.42344 -0.00920 0.09232  -0.04942 183 PRO B CA  
8482  C C   . PRO B 204 ? 0.62484 0.46065 0.43890 -0.01226 0.09010  -0.03180 183 PRO B C   
8483  O O   . PRO B 204 ? 0.65890 0.50217 0.47945 -0.02130 0.07634  -0.02356 183 PRO B O   
8484  C CB  . PRO B 204 ? 0.60814 0.39973 0.40056 -0.01302 0.09513  -0.07107 183 PRO B CB  
8485  C CG  . PRO B 204 ? 0.65046 0.42722 0.41889 -0.00116 0.10910  -0.08542 183 PRO B CG  
8486  C CD  . PRO B 204 ? 0.67243 0.47275 0.42949 0.01499  0.11932  -0.06851 183 PRO B CD  
8494  N N   . GLY B 205 ? 0.64543 0.49191 0.47668 0.00266  0.10218  -0.02820 184 GLY B N   
8495  C CA  . GLY B 205 ? 0.61271 0.48539 0.47708 0.00564  0.09746  -0.01854 184 GLY B CA  
8496  C C   . GLY B 205 ? 0.64086 0.54265 0.52178 -0.00860 0.09682  -0.01599 184 GLY B C   
8497  O O   . GLY B 205 ? 0.59522 0.50285 0.49691 -0.01803 0.08646  -0.00779 184 GLY B O   
8501  N N   . ASN B 206 ? 0.66711 0.57962 0.53815 -0.01176 0.11374  -0.02336 185 ASN B N   
8502  C CA  . ASN B 206 ? 0.68672 0.60887 0.57389 -0.02930 0.13012  -0.02097 185 ASN B CA  
8503  C C   . ASN B 206 ? 0.73513 0.61413 0.58711 -0.03758 0.12291  0.00141  185 ASN B C   
8504  O O   . ASN B 206 ? 0.68998 0.56302 0.55936 -0.04668 0.12800  0.01063  185 ASN B O   
8505  C CB  . ASN B 206 ? 0.79977 0.73457 0.68093 -0.03331 0.16029  -0.03427 185 ASN B CB  
8506  C CG  . ASN B 206 ? 0.81723 0.81359 0.73882 -0.01811 0.16581  -0.06585 185 ASN B CG  
8507  O OD1 . ASN B 206 ? 0.83279 0.87317 0.79819 -0.00651 0.15544  -0.08038 185 ASN B OD1 
8508  N ND2 . ASN B 206 ? 0.85875 0.86590 0.76174 -0.01004 0.17955  -0.07979 185 ASN B ND2 
8515  N N   . GLN B 207 ? 0.72147 0.57476 0.52401 -0.02874 0.10940  0.00530  186 GLN B N   
8516  C CA  . GLN B 207 ? 0.73239 0.56054 0.49599 -0.02186 0.09644  0.01957  186 GLN B CA  
8517  C C   . GLN B 207 ? 0.68411 0.52276 0.48186 -0.02590 0.07181  0.02055  186 GLN B C   
8518  O O   . GLN B 207 ? 0.62474 0.45021 0.41609 -0.02348 0.07122  0.03543  186 GLN B O   
8519  C CB  . GLN B 207 ? 0.82365 0.64670 0.53801 -0.00543 0.08039  0.00742  186 GLN B CB  
8520  C CG  . GLN B 207 ? 0.97728 0.79386 0.65723 0.00076  0.10534  0.00591  186 GLN B CG  
8521  C CD  . GLN B 207 ? 1.26865 1.09177 0.90950 0.01853  0.08682  -0.01645 186 GLN B CD  
8522  O OE1 . GLN B 207 ? 1.39525 1.23276 1.04625 0.02179  0.05750  -0.03869 186 GLN B OE1 
8523  N NE2 . GLN B 207 ? 1.35655 1.17656 0.96054 0.02865  0.10573  -0.01819 186 GLN B NE2 
8532  N N   . ALA B 208 ? 0.60137 0.45786 0.43493 -0.03035 0.05862  0.00673  187 ALA B N   
8533  C CA  . ALA B 208 ? 0.54303 0.41102 0.40905 -0.03437 0.03955  0.00619  187 ALA B CA  
8534  C C   . ALA B 208 ? 0.52601 0.41024 0.42804 -0.03778 0.04545  0.01658  187 ALA B C   
8535  O O   . ALA B 208 ? 0.46824 0.35680 0.38304 -0.03876 0.03034  0.02188  187 ALA B O   
8536  C CB  . ALA B 208 ? 0.52893 0.39681 0.41873 -0.03672 0.04003  -0.00671 187 ALA B CB  
8542  N N   . ARG B 209 ? 0.47672 0.38002 0.40182 -0.03782 0.06609  0.01137  188 ARG B N   
8543  C CA  . ARG B 209 ? 0.50630 0.43929 0.47911 -0.04215 0.07222  0.00648  188 ARG B CA  
8544  C C   . ARG B 209 ? 0.52683 0.42831 0.48891 -0.05358 0.08366  0.01887  188 ARG B C   
8545  O O   . ARG B 209 ? 0.43684 0.34466 0.42688 -0.05621 0.07553  0.02036  188 ARG B O   
8546  C CB  . ARG B 209 ? 0.54640 0.52538 0.55600 -0.03745 0.09150  -0.01734 188 ARG B CB  
8547  C CG  . ARG B 209 ? 0.54019 0.55650 0.56441 -0.01032 0.07850  -0.02664 188 ARG B CG  
8548  C CD  . ARG B 209 ? 0.56993 0.65232 0.62878 0.00963  0.08939  -0.05904 188 ARG B CD  
8549  N NE  . ARG B 209 ? 0.69578 0.77255 0.71664 0.03993  0.09125  -0.05812 188 ARG B NE  
8550  C CZ  . ARG B 209 ? 0.70510 0.76746 0.70046 0.03747  0.10492  -0.06308 188 ARG B CZ  
8551  N NH1 . ARG B 209 ? 0.77988 0.83277 0.78016 0.00629  0.12151  -0.06766 188 ARG B NH1 
8552  N NH2 . ARG B 209 ? 0.73374 0.78135 0.69100 0.06994  0.10672  -0.06026 188 ARG B NH2 
8566  N N   . ALA B 210 ? 0.55869 0.41856 0.47065 -0.05420 0.10432  0.03092  189 ALA B N   
8567  C CA  . ALA B 210 ? 0.59573 0.40390 0.47536 -0.05369 0.12582  0.05157  189 ALA B CA  
8568  C C   . ALA B 210 ? 0.64225 0.43563 0.49003 -0.03500 0.09163  0.06546  189 ALA B C   
8569  O O   . ALA B 210 ? 0.63731 0.40292 0.48366 -0.03148 0.09917  0.07771  189 ALA B O   
8570  C CB  . ALA B 210 ? 0.64979 0.41108 0.46327 -0.04603 0.15845  0.06721  189 ALA B CB  
8576  N N   . GLU B 211 ? 0.55606 0.37023 0.38361 -0.02299 0.05636  0.05755  190 GLU B N   
8577  C CA  . GLU B 211 ? 0.57003 0.39031 0.38103 -0.00601 0.02233  0.05728  190 GLU B CA  
8578  C C   . GLU B 211 ? 0.57678 0.42409 0.44909 -0.01779 0.00903  0.05259  190 GLU B C   
8579  O O   . GLU B 211 ? 0.55981 0.39451 0.42228 -0.00559 -0.00007 0.06154  190 GLU B O   
8580  C CB  . GLU B 211 ? 0.63626 0.48629 0.43717 0.00059  -0.00668 0.03359  190 GLU B CB  
8581  C CG  . GLU B 211 ? 0.79226 0.66025 0.56654 0.02546  -0.03986 0.02134  190 GLU B CG  
8582  C CD  . GLU B 211 ? 0.86758 0.69838 0.55217 0.06808  -0.03421 0.04155  190 GLU B CD  
8583  O OE1 . GLU B 211 ? 0.89196 0.69489 0.52718 0.07900  -0.01148 0.05241  190 GLU B OE1 
8584  O OE2 . GLU B 211 ? 1.04440 0.86943 0.70152 0.09598  -0.04904 0.04929  190 GLU B OE2 
8591  N N   . LEU B 212 ? 0.43098 0.31348 0.36018 -0.03418 0.01078  0.04000  191 LEU B N   
8592  C CA  . LEU B 212 ? 0.42415 0.33823 0.40521 -0.03749 -0.00194 0.03506  191 LEU B CA  
8593  C C   . LEU B 212 ? 0.37830 0.28206 0.38299 -0.04239 0.01668  0.03831  191 LEU B C   
8594  O O   . LEU B 212 ? 0.39694 0.31217 0.42643 -0.03936 0.00268  0.03722  191 LEU B O   
8595  C CB  . LEU B 212 ? 0.33692 0.28851 0.35775 -0.03888 0.00019  0.02370  191 LEU B CB  
8596  C CG  . LEU B 212 ? 0.37631 0.33526 0.39880 -0.03706 -0.01434 0.01994  191 LEU B CG  
8597  C CD1 . LEU B 212 ? 0.45920 0.39417 0.44574 -0.04160 -0.01679 0.01300  191 LEU B CD1 
8598  C CD2 . LEU B 212 ? 0.35646 0.33128 0.39752 -0.02605 -0.00046 0.01871  191 LEU B CD2 
8610  N N   . SER B 213 ? 0.45626 0.33578 0.45713 -0.05210 0.05286  0.03859  192 SER B N   
8611  C CA  . SER B 213 ? 0.48082 0.34167 0.51551 -0.06465 0.08412  0.03384  192 SER B CA  
8612  C C   . SER B 213 ? 0.55315 0.34794 0.53549 -0.05008 0.08781  0.06020  192 SER B C   
8613  O O   . SER B 213 ? 0.52121 0.30952 0.53581 -0.05248 0.09097  0.05621  192 SER B O   
8614  C CB  . SER B 213 ? 0.55415 0.39834 0.60074 -0.08330 0.13364  0.02379  192 SER B CB  
8615  O OG  . SER B 213 ? 0.51486 0.43384 0.62054 -0.08983 0.12999  -0.01013 192 SER B OG  
8621  N N   . ARG B 214 ? 0.56466 0.31614 0.46231 -0.02663 0.08305  0.08408  193 ARG B N   
8622  C CA  . ARG B 214 ? 0.68364 0.37454 0.51394 0.00471  0.08431  0.10969  193 ARG B CA  
8623  C C   . ARG B 214 ? 0.61168 0.34107 0.46519 0.01679  0.03868  0.10073  193 ARG B C   
8624  O O   . ARG B 214 ? 0.57931 0.26864 0.41946 0.03218  0.04618  0.11256  193 ARG B O   
8625  C CB  . ARG B 214 ? 0.77004 0.43142 0.50082 0.04157  0.07787  0.12784  193 ARG B CB  
8626  C CG  . ARG B 214 ? 0.88044 0.49319 0.57206 0.03689  0.12845  0.14277  193 ARG B CG  
8627  C CD  . ARG B 214 ? 1.04232 0.63910 0.62762 0.08588  0.11308  0.15668  193 ARG B CD  
8628  N NE  . ARG B 214 ? 1.15535 0.71371 0.69954 0.08635  0.15871  0.17002  193 ARG B NE  
8629  C CZ  . ARG B 214 ? 1.07400 0.66969 0.63192 0.06915  0.15427  0.15365  193 ARG B CZ  
8630  N NH1 . ARG B 214 ? 0.95499 0.62720 0.57436 0.04954  0.10802  0.12041  193 ARG B NH1 
8631  N NH2 . ARG B 214 ? 1.30211 0.86683 0.82694 0.07154  0.19629  0.16375  193 ARG B NH2 
8645  N N   . LEU B 215 ? 0.50846 0.31054 0.39971 0.00891  -0.00209 0.07914  194 LEU B N   
8646  C CA  . LEU B 215 ? 0.49196 0.33952 0.41427 0.01548  -0.04101 0.06650  194 LEU B CA  
8647  C C   . LEU B 215 ? 0.48613 0.34528 0.47430 0.00015  -0.03131 0.05998  194 LEU B C   
8648  O O   . LEU B 215 ? 0.42560 0.27553 0.41258 0.01513  -0.04338 0.06269  194 LEU B O   
8649  C CB  . LEU B 215 ? 0.52228 0.42946 0.47520 0.00306  -0.06561 0.04562  194 LEU B CB  
8650  C CG  . LEU B 215 ? 0.59693 0.55356 0.56981 0.00844  -0.10150 0.02625  194 LEU B CG  
8651  C CD1 . LEU B 215 ? 0.60963 0.56327 0.52516 0.04119  -0.12517 0.02021  194 LEU B CD1 
8652  C CD2 . LEU B 215 ? 0.45223 0.43776 0.45102 -0.01121 -0.09985 0.00830  194 LEU B CD2 
8664  N N   . VAL B 216 ? 0.40083 0.28439 0.44618 -0.02470 -0.00907 0.04588  195 VAL B N   
8665  C CA  . VAL B 216 ? 0.42441 0.33969 0.54373 -0.03650 -0.00159 0.02511  195 VAL B CA  
8666  C C   . VAL B 216 ? 0.39529 0.24159 0.50898 -0.03929 0.03428  0.03191  195 VAL B C   
8667  O O   . VAL B 216 ? 0.41912 0.27199 0.57103 -0.03776 0.02950  0.02054  195 VAL B O   
8668  C CB  . VAL B 216 ? 0.31565 0.28592 0.49347 -0.05219 0.01389  -0.00204 195 VAL B CB  
8669  C CG1 . VAL B 216 ? 0.34732 0.35577 0.60888 -0.06360 0.02968  -0.03820 195 VAL B CG1 
8670  C CG2 . VAL B 216 ? 0.29683 0.32441 0.47897 -0.04001 -0.01518 -0.00546 195 VAL B CG2 
8680  N N   . THR B 217 ? 0.46514 0.23514 0.52575 -0.04061 0.07603  0.05241  196 THR B N   
8681  C CA  . THR B 217 ? 0.57491 0.25549 0.62066 -0.04131 0.12606  0.06480  196 THR B CA  
8682  C C   . THR B 217 ? 0.58348 0.22290 0.57247 -0.00356 0.10209  0.08818  196 THR B C   
8683  O O   . THR B 217 ? 0.61314 0.21789 0.63155 -0.00525 0.12161  0.08236  196 THR B O   
8684  C CB  . THR B 217 ? 0.69232 0.29618 0.67089 -0.03983 0.17731  0.08975  196 THR B CB  
8685  O OG1 . THR B 217 ? 0.61420 0.27007 0.65707 -0.07469 0.20004  0.05826  196 THR B OG1 
8686  C CG2 . THR B 217 ? 0.76414 0.28819 0.69665 -0.02430 0.22377  0.10704  196 THR B CG2 
8694  N N   . HIS B 218 ? 0.58755 0.24147 0.50368 0.03177  0.05750  0.10578  197 HIS B N   
8695  C CA  . HIS B 218 ? 0.66414 0.30073 0.52492 0.07631  0.02603  0.11903  197 HIS B CA  
8696  C C   . HIS B 218 ? 0.54524 0.25043 0.48647 0.06469  -0.00900 0.09202  197 HIS B C   
8697  O O   . HIS B 218 ? 0.58547 0.25526 0.51674 0.08588  -0.00830 0.09701  197 HIS B O   
8698  C CB  . HIS B 218 ? 0.71214 0.38237 0.50084 0.11282  -0.01790 0.12295  197 HIS B CB  
8699  C CG  . HIS B 218 ? 0.84307 0.52611 0.58319 0.16351  -0.05954 0.12219  197 HIS B CG  
8700  N ND1 . HIS B 218 ? 0.82200 0.60451 0.60434 0.16289  -0.11604 0.08974  197 HIS B ND1 
8701  C CD2 . HIS B 218 ? 0.97963 0.60942 0.64970 0.20861  -0.04650 0.13957  197 HIS B CD2 
8702  C CE1 . HIS B 218 ? 0.84828 0.64526 0.59448 0.20214  -0.13582 0.08287  197 HIS B CE1 
8703  N NE2 . HIS B 218 ? 1.02438 0.73091 0.70056 0.23244  -0.09707 0.11297  197 HIS B NE2 
8711  N N   . TRP B 219 ? 0.45385 0.25222 0.46892 0.03630  -0.03592 0.06509  198 TRP B N   
8712  C CA  . TRP B 219 ? 0.38449 0.25350 0.46767 0.03171  -0.06810 0.04144  198 TRP B CA  
8713  C C   . TRP B 219 ? 0.38322 0.23528 0.52933 0.01562  -0.03803 0.02481  198 TRP B C   
8714  O O   . TRP B 219 ? 0.37379 0.23671 0.54216 0.02815  -0.05506 0.01559  198 TRP B O   
8715  C CB  . TRP B 219 ? 0.35283 0.30767 0.48352 0.01381  -0.09022 0.02351  198 TRP B CB  
8716  C CG  . TRP B 219 ? 0.33449 0.30908 0.42223 0.02460  -0.11735 0.02831  198 TRP B CG  
8717  C CD1 . TRP B 219 ? 0.43377 0.39295 0.46225 0.05221  -0.13866 0.03371  198 TRP B CD1 
8718  C CD2 . TRP B 219 ? 0.30896 0.32814 0.41692 0.00925  -0.12227 0.01952  198 TRP B CD2 
8719  N NE1 . TRP B 219 ? 0.42214 0.42515 0.44729 0.04750  -0.15758 0.01929  198 TRP B NE1 
8720  C CE2 . TRP B 219 ? 0.37361 0.40255 0.44633 0.01858  -0.14318 0.01443  198 TRP B CE2 
8721  C CE3 . TRP B 219 ? 0.30111 0.35258 0.45155 -0.00580 -0.10836 0.01233  198 TRP B CE3 
8722  C CZ2 . TRP B 219 ? 0.38475 0.44299 0.47184 0.00284  -0.14223 0.00223  198 TRP B CZ2 
8723  C CZ3 . TRP B 219 ? 0.32150 0.39219 0.46841 -0.01155 -0.10862 0.01052  198 TRP B CZ3 
8724  C CH2 . TRP B 219 ? 0.26331 0.33173 0.38397 -0.01201 -0.12211 0.00569  198 TRP B CH2 
8735  N N   . LEU B 220 ? 0.45887 0.25732 0.36947 -0.01574 -0.01947 0.02626  199 LEU B N   
8736  C CA  . LEU B 220 ? 0.46124 0.25645 0.39534 -0.00974 -0.01019 0.03011  199 LEU B CA  
8737  C C   . LEU B 220 ? 0.51362 0.29664 0.44530 -0.00097 -0.02168 0.04371  199 LEU B C   
8738  O O   . LEU B 220 ? 0.48891 0.27326 0.44954 0.00683  -0.02113 0.04374  199 LEU B O   
8739  C CB  . LEU B 220 ? 0.49372 0.27157 0.42019 -0.01608 0.01197  0.03304  199 LEU B CB  
8740  C CG  . LEU B 220 ? 0.50005 0.29566 0.45218 -0.02172 0.02410  0.02467  199 LEU B CG  
8741  C CD1 . LEU B 220 ? 0.58127 0.36234 0.53524 -0.02757 0.04808  0.03338  199 LEU B CD1 
8742  C CD2 . LEU B 220 ? 0.49588 0.30859 0.48131 -0.01864 0.01605  0.01879  199 LEU B CD2 
8754  N N   . ALA B 221 ? 0.51163 0.27956 0.40589 -0.00225 -0.03201 0.05549  200 ALA B N   
8755  C CA  . ALA B 221 ? 0.54068 0.29744 0.43420 0.00687  -0.04295 0.07445  200 ALA B CA  
8756  C C   . ALA B 221 ? 0.56282 0.34466 0.49094 0.01563  -0.06568 0.08037  200 ALA B C   
8757  O O   . ALA B 221 ? 0.56555 0.34423 0.51833 0.02752  -0.06944 0.09524  200 ALA B O   
8758  C CB  . ALA B 221 ? 0.61392 0.34237 0.44687 0.00266  -0.04615 0.08953  200 ALA B CB  
8764  N N   . GLU B 222 ? 0.52985 0.33574 0.46620 0.01041  -0.07970 0.07233  201 GLU B N   
8765  C CA  . GLU B 222 ? 0.51739 0.34916 0.49222 0.01752  -0.10350 0.08517  201 GLU B CA  
8766  C C   . GLU B 222 ? 0.51864 0.38215 0.54736 0.02249  -0.09902 0.07521  201 GLU B C   
8767  O O   . GLU B 222 ? 0.53012 0.41531 0.60728 0.03323  -0.11038 0.08997  201 GLU B O   
8768  C CB  . GLU B 222 ? 0.57600 0.40726 0.51313 0.00480  -0.13568 0.09461  201 GLU B CB  
8769  C CG  . GLU B 222 ? 0.68731 0.48249 0.55643 0.00089  -0.14153 0.10893  201 GLU B CG  
8770  C CD  . GLU B 222 ? 0.86635 0.65908 0.75846 0.01643  -0.14799 0.13766  201 GLU B CD  
8771  O OE1 . GLU B 222 ? 0.91252 0.73208 0.87253 0.02922  -0.15382 0.14777  201 GLU B OE1 
8772  O OE2 . GLU B 222 ? 0.93945 0.70123 0.78710 0.01800  -0.14097 0.15134  201 GLU B OE2 
8779  N N   . ALA B 223 ? 0.47775 0.34477 0.50469 0.01726  -0.08010 0.05487  202 ALA B N   
8780  C CA  . ALA B 223 ? 0.48551 0.38138 0.55610 0.02144  -0.07439 0.04786  202 ALA B CA  
8781  C C   . ALA B 223 ? 0.49730 0.39721 0.60765 0.04024  -0.05905 0.05125  202 ALA B C   
8782  O O   . ALA B 223 ? 0.44895 0.32460 0.54670 0.04620  -0.04576 0.04783  202 ALA B O   
8783  C CB  . ALA B 223 ? 0.46079 0.35753 0.51751 0.01257  -0.05673 0.02927  202 ALA B CB  
8789  N N   . ASP B 224 ? 0.52711 0.45439 0.68590 0.04899  -0.05757 0.05677  203 ASP B N   
8790  C CA  . ASP B 224 ? 0.58876 0.51637 0.78400 0.06918  -0.03555 0.05929  203 ASP B CA  
8791  C C   . ASP B 224 ? 0.53221 0.43765 0.69603 0.07084  -0.00925 0.03704  203 ASP B C   
8792  O O   . ASP B 224 ? 0.43877 0.34345 0.57207 0.05752  -0.00806 0.02351  203 ASP B O   
8793  C CB  . ASP B 224 ? 0.65913 0.62331 0.91346 0.07599  -0.03521 0.07083  203 ASP B CB  
8794  C CG  . ASP B 224 ? 0.66623 0.63008 0.96246 0.09975  -0.00698 0.07739  203 ASP B CG  
8795  O OD1 . ASP B 224 ? 0.90288 0.86296 1.23249 0.11366  -0.00812 0.09576  203 ASP B OD1 
8796  O OD2 . ASP B 224 ? 0.65035 0.61416 0.94260 0.10537  0.01892  0.06501  203 ASP B OD2 
8801  N N   . GLU B 225 ? 0.47307 0.35803 0.64497 0.08724  0.01165  0.03417  204 GLU B N   
8802  C CA  . GLU B 225 ? 0.50385 0.36225 0.63742 0.08628  0.03111  0.01179  204 GLU B CA  
8803  C C   . GLU B 225 ? 0.48030 0.35532 0.61187 0.08829  0.04654  0.00350  204 GLU B C   
8804  O O   . GLU B 225 ? 0.54483 0.40366 0.63587 0.08140  0.05346  -0.01323 204 GLU B O   
8805  C CB  . GLU B 225 ? 0.62696 0.44827 0.76044 0.10292  0.05204  0.00689  204 GLU B CB  
8806  C CG  . GLU B 225 ? 0.62122 0.41621 0.75033 0.10094  0.04282  0.01204  204 GLU B CG  
8807  C CD  . GLU B 225 ? 0.67225 0.44841 0.75802 0.08062  0.03225  -0.00220 204 GLU B CD  
8808  O OE1 . GLU B 225 ? 0.69840 0.46228 0.75268 0.07278  0.03884  -0.02215 204 GLU B OE1 
8809  O OE2 . GLU B 225 ? 0.74411 0.51828 0.82937 0.07294  0.01735  0.00972  204 GLU B OE2 
8816  N N   . ARG B 226 ? 0.42125 0.32940 0.59775 0.09604  0.04973  0.01751  205 ARG B N   
8817  C CA  . ARG B 226 ? 0.43939 0.35939 0.62205 0.10463  0.07327  0.01478  205 ARG B CA  
8818  C C   . ARG B 226 ? 0.45821 0.39991 0.62671 0.08856  0.06569  0.01022  205 ARG B C   
8819  O O   . ARG B 226 ? 0.50972 0.45858 0.67432 0.09451  0.08548  0.00874  205 ARG B O   
8820  C CB  . ARG B 226 ? 0.47944 0.42633 0.73191 0.12227  0.08532  0.03662  205 ARG B CB  
8821  C CG  . ARG B 226 ? 0.55694 0.48072 0.83142 0.14483  0.10647  0.04371  205 ARG B CG  
8822  C CD  . ARG B 226 ? 0.72579 0.68450 1.08789 0.16193  0.11651  0.07277  205 ARG B CD  
8823  N NE  . ARG B 226 ? 0.84032 0.83605 1.25255 0.14930  0.07631  0.09408  205 ARG B NE  
8824  C CZ  . ARG B 226 ? 0.87495 0.91205 1.37091 0.15462  0.06946  0.12195  205 ARG B CZ  
8825  N NH1 . ARG B 226 ? 0.92331 0.97145 1.45054 0.16571  0.10214  0.13046  205 ARG B NH1 
8826  N NH2 . ARG B 226 ? 0.84111 0.90527 1.36735 0.13838  0.02495  0.13827  205 ARG B NH2 
8840  N N   . GLY B 227 ? 0.39885 0.34768 0.55812 0.07001  0.04159  0.00939  206 GLY B N   
8841  C CA  . GLY B 227 ? 0.35495 0.32124 0.50864 0.05604  0.03753  0.00701  206 GLY B CA  
8842  C C   . GLY B 227 ? 0.37042 0.31796 0.47839 0.04376  0.03448  -0.00477 206 GLY B C   
8843  O O   . GLY B 227 ? 0.33879 0.25960 0.41808 0.04469  0.03471  -0.01292 206 GLY B O   
8847  N N   . PHE B 228 ? 0.30853 0.27037 0.41682 0.03188  0.03252  -0.00395 207 PHE B N   
8848  C CA  . PHE B 228 ? 0.29241 0.24353 0.37252 0.02067  0.03048  -0.00895 207 PHE B CA  
8849  C C   . PHE B 228 ? 0.29936 0.22961 0.36375 0.01160  0.01911  -0.01097 207 PHE B C   
8850  O O   . PHE B 228 ? 0.35824 0.27315 0.40438 0.00579  0.01681  -0.01445 207 PHE B O   
8851  C CB  . PHE B 228 ? 0.32830 0.29929 0.42286 0.01214  0.03483  -0.00325 207 PHE B CB  
8852  C CG  . PHE B 228 ? 0.27850 0.24522 0.35948 0.00191  0.03363  -0.00172 207 PHE B CG  
8853  C CD1 . PHE B 228 ? 0.32773 0.29633 0.39244 0.00315  0.03449  -0.00088 207 PHE B CD1 
8854  C CD2 . PHE B 228 ? 0.29575 0.25639 0.38051 -0.00864 0.03238  0.00113  207 PHE B CD2 
8855  C CE1 . PHE B 228 ? 0.31758 0.28821 0.38045 -0.00802 0.02791  0.00555  207 PHE B CE1 
8856  C CE2 . PHE B 228 ? 0.31784 0.27975 0.40588 -0.01695 0.03342  0.00839  207 PHE B CE2 
8857  C CZ  . PHE B 228 ? 0.30368 0.27465 0.38647 -0.01727 0.02856  0.01217  207 PHE B CZ  
8867  N N   . VAL B 229 ? 0.30063 0.22819 0.37047 0.00931  0.01070  -0.00728 208 VAL B N   
8868  C CA  . VAL B 229 ? 0.33193 0.23583 0.38110 0.00301  0.00414  -0.00622 208 VAL B CA  
8869  C C   . VAL B 229 ? 0.33541 0.21938 0.37695 0.01035  0.00298  -0.00875 208 VAL B C   
8870  O O   . VAL B 229 ? 0.34609 0.21169 0.37524 0.00397  0.00287  -0.01031 208 VAL B O   
8871  C CB  . VAL B 229 ? 0.35355 0.25319 0.39653 -0.00069 -0.00669 -0.00103 208 VAL B CB  
8872  C CG1 . VAL B 229 ? 0.38656 0.25732 0.40182 -0.00361 -0.01042 0.00409  208 VAL B CG1 
8873  C CG2 . VAL B 229 ? 0.37250 0.27862 0.41367 -0.01135 -0.00308 -0.00339 208 VAL B CG2 
8883  N N   . GLY B 230 ? 0.34420 0.23014 0.39889 0.02385  0.00440  -0.00833 209 GLY B N   
8884  C CA  . GLY B 230 ? 0.39671 0.25683 0.44455 0.03251  0.00855  -0.01270 209 GLY B CA  
8885  C C   . GLY B 230 ? 0.44581 0.28961 0.47034 0.02793  0.01453  -0.02638 209 GLY B C   
8886  O O   . GLY B 230 ? 0.41061 0.22622 0.42111 0.02280  0.01127  -0.03203 209 GLY B O   
8890  N N   . ALA B 231 ? 0.32324 0.24995 0.40164 0.03323  -0.00689 0.00067  210 ALA B N   
8891  C CA  . ALA B 231 ? 0.37452 0.29328 0.43724 0.02856  -0.00489 -0.01984 210 ALA B CA  
8892  C C   . ALA B 231 ? 0.37138 0.27933 0.42680 0.01423  -0.01329 -0.01890 210 ALA B C   
8893  O O   . ALA B 231 ? 0.38398 0.27521 0.43802 0.00857  -0.01479 -0.03395 210 ALA B O   
8894  C CB  . ALA B 231 ? 0.40459 0.35062 0.44929 0.02759  -0.00099 -0.02414 210 ALA B CB  
8900  N N   . ALA B 232 ? 0.34970 0.26910 0.40142 0.00791  -0.01851 -0.00329 211 ALA B N   
8901  C CA  . ALA B 232 ? 0.35129 0.26865 0.39998 -0.00318 -0.02423 -0.00055 211 ALA B CA  
8902  C C   . ALA B 232 ? 0.36677 0.26368 0.43138 -0.00770 -0.02525 0.00464  211 ALA B C   
8903  O O   . ALA B 232 ? 0.38940 0.28019 0.45731 -0.01861 -0.02828 -0.00073 211 ALA B O   
8904  C CB  . ALA B 232 ? 0.32861 0.26102 0.37078 -0.00490 -0.02686 0.01298  211 ALA B CB  
8910  N N   . ARG B 233 ? 0.34648 0.23528 0.42309 -0.00035 -0.02356 0.01781  212 ARG B N   
8911  C CA  . ARG B 233 ? 0.40362 0.27012 0.49716 -0.00333 -0.02418 0.02891  212 ARG B CA  
8912  C C   . ARG B 233 ? 0.44099 0.27731 0.54433 -0.00428 -0.02233 0.01013  212 ARG B C   
8913  O O   . ARG B 233 ? 0.50957 0.32618 0.62300 -0.01694 -0.02474 0.01033  212 ARG B O   
8914  C CB  . ARG B 233 ? 0.39287 0.26267 0.49596 0.00802  -0.02422 0.04874  212 ARG B CB  
8915  C CG  . ARG B 233 ? 0.50204 0.35315 0.62160 0.00685  -0.02564 0.06992  212 ARG B CG  
8916  C CD  . ARG B 233 ? 0.43270 0.29903 0.55796 0.01838  -0.02861 0.09266  212 ARG B CD  
8917  N NE  . ARG B 233 ? 0.41272 0.28091 0.54950 0.03519  -0.02603 0.08404  212 ARG B NE  
8918  C CZ  . ARG B 233 ? 0.41563 0.31286 0.55472 0.04412  -0.02904 0.09353  212 ARG B CZ  
8919  N NH1 . ARG B 233 ? 0.38224 0.30604 0.50866 0.03731  -0.03633 0.10920  212 ARG B NH1 
8920  N NH2 . ARG B 233 ? 0.40502 0.30790 0.55990 0.05965  -0.02447 0.08569  212 ARG B NH2 
8934  N N   . ARG B 234 ? 0.40468 0.23831 0.50473 0.00758  -0.01756 -0.00818 213 ARG B N   
8935  C CA  . ARG B 234 ? 0.49836 0.30266 0.60220 0.00705  -0.01528 -0.03330 213 ARG B CA  
8936  C C   . ARG B 234 ? 0.47402 0.28336 0.56373 -0.01134 -0.02134 -0.05090 213 ARG B C   
8937  O O   . ARG B 234 ? 0.52695 0.30836 0.62554 -0.02308 -0.02470 -0.06378 213 ARG B O   
8938  C CB  . ARG B 234 ? 0.49911 0.30607 0.59898 0.02521  -0.00636 -0.05216 213 ARG B CB  
8939  C CG  . ARG B 234 ? 0.60217 0.40113 0.72488 0.04540  -0.00046 -0.03882 213 ARG B CG  
8940  C CD  . ARG B 234 ? 0.64137 0.43928 0.76473 0.06426  0.01117  -0.06344 213 ARG B CD  
8941  N NE  . ARG B 234 ? 0.61182 0.45071 0.71089 0.06300  0.01510  -0.07246 213 ARG B NE  
8942  C CZ  . ARG B 234 ? 0.52452 0.40069 0.62536 0.06922  0.01782  -0.05554 213 ARG B CZ  
8943  N NH1 . ARG B 234 ? 0.56317 0.44604 0.68660 0.07689  0.01544  -0.03095 213 ARG B NH1 
8944  N NH2 . ARG B 234 ? 0.62084 0.52991 0.70047 0.06588  0.02191  -0.06191 213 ARG B NH2 
8958  N N   . ALA B 235 ? 0.47365 0.31818 0.54313 -0.01397 -0.02361 -0.05188 214 ALA B N   
8959  C CA  . ALA B 235 ? 0.46626 0.32538 0.52353 -0.02891 -0.03118 -0.06447 214 ALA B CA  
8960  C C   . ALA B 235 ? 0.55069 0.40569 0.62450 -0.04602 -0.03768 -0.05302 214 ALA B C   
8961  O O   . ALA B 235 ? 0.52876 0.38445 0.60433 -0.06197 -0.04500 -0.06671 214 ALA B O   
8962  C CB  . ALA B 235 ? 0.49420 0.39081 0.53214 -0.02566 -0.03264 -0.05758 214 ALA B CB  
8968  N N   . ALA B 236 ? 0.50646 0.36473 0.59117 -0.04409 -0.03536 -0.02727 215 ALA B N   
8969  C CA  . ALA B 236 ? 0.50882 0.37137 0.60911 -0.05945 -0.03832 -0.01177 215 ALA B CA  
8970  C C   . ALA B 236 ? 0.55011 0.37707 0.67087 -0.07332 -0.04028 -0.01680 215 ALA B C   
8971  O O   . ALA B 236 ? 0.56152 0.39500 0.69602 -0.09304 -0.04490 -0.01326 215 ALA B O   
8972  C CB  . ALA B 236 ? 0.48639 0.35925 0.58875 -0.05258 -0.03371 0.01522  215 ALA B CB  
8978  N N   . ARG B 237 ? 0.56716 0.35613 0.69352 -0.06361 -0.03665 -0.02488 216 ARG B N   
8979  C CA  . ARG B 237 ? 0.63307 0.37795 0.78081 -0.07668 -0.03870 -0.03155 216 ARG B CA  
8980  C C   . ARG B 237 ? 0.64965 0.38922 0.79309 -0.09430 -0.04652 -0.06414 216 ARG B C   
8981  O O   . ARG B 237 ? 0.67926 0.38515 0.84220 -0.11318 -0.05095 -0.07102 216 ARG B O   
8982  C CB  . ARG B 237 ? 0.71111 0.41360 0.86798 -0.05730 -0.03223 -0.03484 216 ARG B CB  
8983  C CG  . ARG B 237 ? 0.63561 0.34486 0.79908 -0.03982 -0.02722 -0.00226 216 ARG B CG  
8984  C CD  . ARG B 237 ? 0.80957 0.48466 0.98428 -0.01663 -0.02117 -0.01026 216 ARG B CD  
8985  N NE  . ARG B 237 ? 0.91931 0.60525 1.10275 0.00236  -0.01840 0.01948  216 ARG B NE  
8986  C CZ  . ARG B 237 ? 1.14641 0.80220 1.35134 0.02249  -0.01443 0.02604  216 ARG B CZ  
8987  N NH1 . ARG B 237 ? 1.05720 0.66324 1.27687 0.02787  -0.01084 0.00288  216 ARG B NH1 
8988  N NH2 . ARG B 237 ? 1.04461 0.72081 1.25743 0.03825  -0.01472 0.05581  216 ARG B NH2 
9002  N N   . ALA B 238 ? 0.61530 0.38589 0.73337 -0.08958 -0.04918 -0.08435 217 ALA B N   
9003  C CA  . ALA B 238 ? 0.70302 0.47842 0.81140 -0.10626 -0.05892 -0.11530 217 ALA B CA  
9004  C C   . ALA B 238 ? 0.66485 0.48168 0.78066 -0.12785 -0.06959 -0.10546 217 ALA B C   
9005  O O   . ALA B 238 ? 0.70018 0.52977 0.81072 -0.14485 -0.08095 -0.12810 217 ALA B O   
9006  C CB  . ALA B 238 ? 0.74650 0.54282 0.82159 -0.09077 -0.05702 -0.13807 217 ALA B CB  
9012  N N   . GLN B 239 ? 0.57510 0.41755 0.70278 -0.12656 -0.06619 -0.07331 218 GLN B N   
9013  C CA  . GLN B 239 ? 0.60209 0.49384 0.73783 -0.13929 -0.07297 -0.06163 218 GLN B CA  
9014  C C   . GLN B 239 ? 0.63360 0.52825 0.79570 -0.14803 -0.06704 -0.03102 218 GLN B C   
9015  O O   . GLN B 239 ? 0.69418 0.55326 0.86462 -0.14417 -0.05942 -0.01738 218 GLN B O   
9016  C CB  . GLN B 239 ? 0.61702 0.55040 0.73058 -0.12035 -0.07205 -0.05600 218 GLN B CB  
9017  C CG  . GLN B 239 ? 0.57246 0.52225 0.66001 -0.11661 -0.08014 -0.07971 218 GLN B CG  
9018  C CD  . GLN B 239 ? 0.59529 0.58277 0.66577 -0.09846 -0.07901 -0.06614 218 GLN B CD  
9019  O OE1 . GLN B 239 ? 0.54282 0.56971 0.62078 -0.10130 -0.08576 -0.05612 218 GLN B OE1 
9020  N NE2 . GLN B 239 ? 0.48795 0.46242 0.53923 -0.07991 -0.07042 -0.06486 218 GLN B NE2 
9029  N N   . ASP B 240 ? 0.55261 0.49373 0.72881 -0.15938 -0.07035 -0.01884 219 ASP B N   
9030  C CA  . ASP B 240 ? 0.56785 0.52652 0.76735 -0.16826 -0.06290 0.01053  219 ASP B CA  
9031  C C   . ASP B 240 ? 0.57344 0.58008 0.76390 -0.15001 -0.05611 0.02554  219 ASP B C   
9032  O O   . ASP B 240 ? 0.51819 0.56690 0.72788 -0.15780 -0.05292 0.04110  219 ASP B O   
9033  C CB  . ASP B 240 ? 0.69663 0.67261 0.92897 -0.20055 -0.07066 0.01193  219 ASP B CB  
9034  C CG  . ASP B 240 ? 1.00372 0.92783 1.24523 -0.22200 -0.08014 -0.01050 219 ASP B CG  
9035  O OD1 . ASP B 240 ? 1.08681 0.95398 1.32154 -0.21356 -0.07500 -0.01347 219 ASP B OD1 
9036  O OD2 . ASP B 240 ? 1.05874 0.99956 1.31585 -0.24718 -0.09331 -0.02618 219 ASP B OD2 
9041  N N   . VAL B 241 ? 0.44982 0.45207 0.61270 -0.12563 -0.05351 0.01949  220 VAL B N   
9042  C CA  . VAL B 241 ? 0.41024 0.44697 0.56483 -0.10800 -0.04646 0.03191  220 VAL B CA  
9043  C C   . VAL B 241 ? 0.37014 0.40813 0.52961 -0.10721 -0.03441 0.05452  220 VAL B C   
9044  O O   . VAL B 241 ? 0.37058 0.37329 0.52526 -0.10717 -0.03130 0.06126  220 VAL B O   
9045  C CB  . VAL B 241 ? 0.40471 0.42902 0.53057 -0.08581 -0.04640 0.02236  220 VAL B CB  
9046  C CG1 . VAL B 241 ? 0.37938 0.42551 0.49603 -0.06804 -0.03887 0.03279  220 VAL B CG1 
9047  C CG2 . VAL B 241 ? 0.40148 0.43521 0.51991 -0.08688 -0.05756 0.00441  220 VAL B CG2 
9057  N N   . PRO B 242 ? 0.38372 0.46387 0.55167 -0.10469 -0.02677 0.06757  221 PRO B N   
9058  C CA  . PRO B 242 ? 0.40727 0.49337 0.57276 -0.10349 -0.01423 0.08856  221 PRO B CA  
9059  C C   . PRO B 242 ? 0.42827 0.48844 0.56398 -0.08508 -0.01131 0.08789  221 PRO B C   
9060  O O   . PRO B 242 ? 0.38985 0.44557 0.50763 -0.06879 -0.01405 0.07392  221 PRO B O   
9061  C CB  . PRO B 242 ? 0.37785 0.51943 0.55345 -0.09818 -0.00533 0.09510  221 PRO B CB  
9062  C CG  . PRO B 242 ? 0.37066 0.53750 0.56983 -0.10677 -0.01563 0.08450  221 PRO B CG  
9063  C CD  . PRO B 242 ? 0.33974 0.46854 0.52205 -0.10259 -0.02875 0.06481  221 PRO B CD  
9071  N N   . ALA B 243 ? 0.40055 0.44659 0.53286 -0.08910 -0.00639 0.10599  222 ALA B N   
9072  C CA  . ALA B 243 ? 0.39211 0.41861 0.49969 -0.07437 -0.00617 0.10757  222 ALA B CA  
9073  C C   . ALA B 243 ? 0.42615 0.47640 0.51112 -0.05784 -0.00152 0.09917  222 ALA B C   
9074  O O   . ALA B 243 ? 0.35913 0.39316 0.42551 -0.04589 -0.00547 0.08953  222 ALA B O   
9075  C CB  . ALA B 243 ? 0.47867 0.49818 0.58706 -0.08103 -0.00208 0.13413  222 ALA B CB  
9081  N N   . ALA B 244 ? 0.40761 0.49629 0.49551 -0.05733 0.00779  0.10311  223 ALA B N   
9082  C CA  . ALA B 244 ? 0.40238 0.50948 0.47018 -0.04002 0.01375  0.09160  223 ALA B CA  
9083  C C   . ALA B 244 ? 0.37843 0.47292 0.44521 -0.02825 0.00664  0.07143  223 ALA B C   
9084  O O   . ALA B 244 ? 0.35392 0.43846 0.40078 -0.01464 0.00654  0.05994  223 ALA B O   
9085  C CB  . ALA B 244 ? 0.40449 0.55853 0.48144 -0.03988 0.02741  0.09861  223 ALA B CB  
9091  N N   . VAL B 245 ? 0.36115 0.45902 0.44930 -0.03442 0.00042  0.06785  224 VAL B N   
9092  C CA  . VAL B 245 ? 0.32572 0.41536 0.41167 -0.02389 -0.00719 0.05371  224 VAL B CA  
9093  C C   . VAL B 245 ? 0.36661 0.41856 0.43459 -0.02161 -0.01412 0.04719  224 VAL B C   
9094  O O   . VAL B 245 ? 0.36268 0.40311 0.41694 -0.00993 -0.01599 0.03934  224 VAL B O   
9095  C CB  . VAL B 245 ? 0.35708 0.46475 0.46699 -0.03335 -0.01461 0.05235  224 VAL B CB  
9096  C CG1 . VAL B 245 ? 0.32681 0.42774 0.43115 -0.02388 -0.02452 0.04173  224 VAL B CG1 
9097  C CG2 . VAL B 245 ? 0.35593 0.51058 0.48907 -0.03377 -0.00751 0.05984  224 VAL B CG2 
9107  N N   . LEU B 246 ? 0.32332 0.35559 0.39381 -0.03246 -0.01716 0.05161  225 LEU B N   
9108  C CA  . LEU B 246 ? 0.37102 0.37468 0.42886 -0.02831 -0.02181 0.04627  225 LEU B CA  
9109  C C   . LEU B 246 ? 0.36152 0.36140 0.40091 -0.01947 -0.01932 0.04798  225 LEU B C   
9110  O O   . LEU B 246 ? 0.36618 0.35512 0.39524 -0.01277 -0.02254 0.04031  225 LEU B O   
9111  C CB  . LEU B 246 ? 0.36521 0.34791 0.43304 -0.03782 -0.02385 0.05108  225 LEU B CB  
9112  C CG  . LEU B 246 ? 0.37466 0.33449 0.43420 -0.03058 -0.02667 0.04595  225 LEU B CG  
9113  C CD1 . LEU B 246 ? 0.41318 0.36892 0.46765 -0.02690 -0.03030 0.03072  225 LEU B CD1 
9114  C CD2 . LEU B 246 ? 0.47476 0.41191 0.54735 -0.03522 -0.02676 0.05369  225 LEU B CD2 
9126  N N   . ALA B 247 ? 0.34660 0.35749 0.38094 -0.02135 -0.01420 0.05852  226 ALA B N   
9127  C CA  . ALA B 247 ? 0.36683 0.37721 0.38058 -0.01556 -0.01421 0.05788  226 ALA B CA  
9128  C C   . ALA B 247 ? 0.34559 0.35849 0.34728 -0.00593 -0.01248 0.04295  226 ALA B C   
9129  O O   . ALA B 247 ? 0.37129 0.37013 0.36086 -0.00279 -0.01713 0.03503  226 ALA B O   
9130  C CB  . ALA B 247 ? 0.39978 0.42814 0.40624 -0.01984 -0.00898 0.07294  226 ALA B CB  
9136  N N   . ASN B 248 ? 0.33527 0.36594 0.34350 -0.00109 -0.00576 0.03956  227 ASN B N   
9137  C CA  . ASN B 248 ? 0.36570 0.39354 0.36636 0.01180  -0.00331 0.02556  227 ASN B CA  
9138  C C   . ASN B 248 ? 0.35527 0.36015 0.36026 0.01481  -0.01146 0.02053  227 ASN B C   
9139  O O   . ASN B 248 ? 0.36226 0.34860 0.35741 0.02139  -0.01321 0.01154  227 ASN B O   
9140  C CB  . ASN B 248 ? 0.36372 0.42022 0.37736 0.01993  0.00623  0.02498  227 ASN B CB  
9141  C CG  . ASN B 248 ? 0.40274 0.48725 0.40790 0.01873  0.01774  0.02939  227 ASN B CG  
9142  O OD1 . ASN B 248 ? 0.40836 0.48777 0.39051 0.01591  0.01795  0.02825  227 ASN B OD1 
9143  N ND2 . ASN B 248 ? 0.41127 0.53091 0.43470 0.02091  0.02737  0.03511  227 ASN B ND2 
9150  N N   . SER B 249 ? 0.32303 0.32851 0.34168 0.00883  -0.01640 0.02620  228 SER B N   
9151  C CA  . SER B 249 ? 0.35019 0.34121 0.36947 0.01122  -0.02296 0.02388  228 SER B CA  
9152  C C   . SER B 249 ? 0.34141 0.31171 0.34965 0.00708  -0.02668 0.02290  228 SER B C   
9153  O O   . SER B 249 ? 0.32631 0.28322 0.33045 0.00995  -0.02952 0.02145  228 SER B O   
9154  C CB  . SER B 249 ? 0.29846 0.30009 0.33041 0.00489  -0.02739 0.02667  228 SER B CB  
9155  O OG  . SER B 249 ? 0.32950 0.35624 0.37584 0.00765  -0.02601 0.02856  228 SER B OG  
9161  N N   . LEU B 250 ? 0.33997 0.30979 0.34688 0.00014  -0.02698 0.02659  229 LEU B N   
9162  C CA  . LEU B 250 ? 0.32686 0.28613 0.32803 -0.00288 -0.03066 0.02710  229 LEU B CA  
9163  C C   . LEU B 250 ? 0.33614 0.28934 0.32418 -0.00210 -0.03189 0.02107  229 LEU B C   
9164  O O   . LEU B 250 ? 0.35211 0.29499 0.33795 -0.00559 -0.03613 0.01919  229 LEU B O   
9165  C CB  . LEU B 250 ? 0.31140 0.27436 0.31823 -0.00704 -0.03131 0.03497  229 LEU B CB  
9166  C CG  . LEU B 250 ? 0.36990 0.32842 0.38970 -0.00817 -0.03081 0.03568  229 LEU B CG  
9167  C CD1 . LEU B 250 ? 0.39986 0.35556 0.42845 -0.00945 -0.03097 0.04564  229 LEU B CD1 
9168  C CD2 . LEU B 250 ? 0.41756 0.37161 0.43788 -0.00627 -0.03165 0.03019  229 LEU B CD2 
9180  N N   . ARG B 251 ? 0.34956 0.31036 0.32880 0.00125  -0.02773 0.01675  230 ARG B N   
9181  C CA  . ARG B 251 ? 0.34142 0.29281 0.30492 0.00276  -0.02846 0.00451  230 ARG B CA  
9182  C C   . ARG B 251 ? 0.33077 0.25956 0.29788 0.00859  -0.02895 -0.00261 230 ARG B C   
9183  O O   . ARG B 251 ? 0.36920 0.27797 0.32973 0.00421  -0.03359 -0.01024 230 ARG B O   
9184  C CB  . ARG B 251 ? 0.37049 0.33777 0.32187 0.00843  -0.02063 -0.00153 230 ARG B CB  
9185  C CG  . ARG B 251 ? 0.41436 0.37004 0.34441 0.00976  -0.02141 -0.02011 230 ARG B CG  
9186  C CD  . ARG B 251 ? 0.49882 0.47519 0.40975 0.01492  -0.01275 -0.02862 230 ARG B CD  
9187  N NE  . ARG B 251 ? 0.57378 0.56924 0.49695 0.02602  -0.00048 -0.02440 230 ARG B NE  
9188  C CZ  . ARG B 251 ? 0.61553 0.60487 0.54877 0.04074  0.00670  -0.03393 230 ARG B CZ  
9189  N NH1 . ARG B 251 ? 0.84759 0.80311 0.77952 0.04757  0.00345  -0.04856 230 ARG B NH1 
9190  N NH2 . ARG B 251 ? 0.62788 0.64715 0.57560 0.04884  0.01742  -0.02697 230 ARG B NH2 
9204  N N   . ALA B 252 ? 0.35259 0.28510 0.33202 0.01712  -0.02553 0.00191  231 ALA B N   
9205  C CA  . ALA B 252 ? 0.40207 0.31506 0.38738 0.02438  -0.02702 0.00191  231 ALA B CA  
9206  C C   . ALA B 252 ? 0.37904 0.27950 0.36654 0.01467  -0.03332 0.01021  231 ALA B C   
9207  O O   . ALA B 252 ? 0.36324 0.23943 0.35002 0.01326  -0.03601 0.00979  231 ALA B O   
9208  C CB  . ALA B 252 ? 0.37061 0.30081 0.36997 0.03514  -0.02437 0.00855  231 ALA B CB  
9214  N N   . VAL B 253 ? 0.35557 0.27200 0.34690 0.00763  -0.03470 0.01779  232 VAL B N   
9215  C CA  . VAL B 253 ? 0.32723 0.23979 0.32089 -0.00041 -0.03772 0.02517  232 VAL B CA  
9216  C C   . VAL B 253 ? 0.33742 0.23799 0.32799 -0.01024 -0.04133 0.02166  232 VAL B C   
9217  O O   . VAL B 253 ? 0.35155 0.23917 0.34532 -0.01677 -0.04359 0.02679  232 VAL B O   
9218  C CB  . VAL B 253 ? 0.33942 0.27076 0.33763 -0.00354 -0.03660 0.02897  232 VAL B CB  
9219  C CG1 . VAL B 253 ? 0.34387 0.27737 0.34520 -0.01071 -0.03705 0.03486  232 VAL B CG1 
9220  C CG2 . VAL B 253 ? 0.37122 0.31269 0.37154 0.00144  -0.03579 0.03085  232 VAL B CG2 
9230  N N   . LEU B 254 ? 0.33559 0.24388 0.32035 -0.01350 -0.04287 0.01468  233 LEU B N   
9231  C CA  . LEU B 254 ? 0.35340 0.25733 0.33435 -0.02496 -0.04926 0.00962  233 LEU B CA  
9232  C C   . LEU B 254 ? 0.37576 0.24928 0.35019 -0.02698 -0.05138 -0.00160 233 LEU B C   
9233  O O   . LEU B 254 ? 0.37754 0.23781 0.35702 -0.03980 -0.05693 -0.00091 233 LEU B O   
9234  C CB  . LEU B 254 ? 0.34721 0.26941 0.31880 -0.02628 -0.05162 0.00564  233 LEU B CB  
9235  C CG  . LEU B 254 ? 0.35093 0.27338 0.31220 -0.03786 -0.06049 -0.00394 233 LEU B CG  
9236  C CD1 . LEU B 254 ? 0.34865 0.28341 0.32606 -0.05114 -0.06827 0.00527  233 LEU B CD1 
9237  C CD2 . LEU B 254 ? 0.36462 0.30922 0.30942 -0.03637 -0.06213 -0.00628 233 LEU B CD2 
9249  N N   . HIS B 255 ? 0.37921 0.22548 0.42681 0.00604  0.00813  0.04280  234 HIS B N   
9250  C CA  . HIS B 255 ? 0.34437 0.19993 0.37569 0.00627  0.00220  0.04247  234 HIS B CA  
9251  C C   . HIS B 255 ? 0.38179 0.23517 0.40209 0.00375  -0.00334 0.03051  234 HIS B C   
9252  O O   . HIS B 255 ? 0.36561 0.22208 0.37202 0.00455  -0.00749 0.02950  234 HIS B O   
9253  C CB  . HIS B 255 ? 0.35563 0.21679 0.38859 0.00560  0.00327  0.04665  234 HIS B CB  
9254  C CG  . HIS B 255 ? 0.36336 0.23236 0.37959 0.00699  -0.00139 0.04647  234 HIS B CG  
9255  N ND1 . HIS B 255 ? 0.42353 0.29343 0.43247 0.00570  -0.00504 0.03874  234 HIS B ND1 
9256  C CD2 . HIS B 255 ? 0.38410 0.25958 0.38862 0.00962  -0.00332 0.05191  234 HIS B CD2 
9257  C CE1 . HIS B 255 ? 0.43457 0.30883 0.42850 0.00786  -0.00779 0.03984  234 HIS B CE1 
9258  N NE2 . HIS B 255 ? 0.40679 0.28471 0.39750 0.00951  -0.00705 0.04709  234 HIS B NE2 
9266  N N   . ALA B 256 ? 0.37709 0.22560 0.40326 0.00035  -0.00354 0.02160  235 ALA B N   
9267  C CA  . ALA B 256 ? 0.39028 0.23779 0.40574 -0.00123 -0.00869 0.01128  235 ALA B CA  
9268  C C   . ALA B 256 ? 0.38320 0.22699 0.39224 -0.00001 -0.00871 0.00885  235 ALA B C   
9269  O O   . ALA B 256 ? 0.39325 0.23855 0.38824 0.00032  -0.01273 0.00631  235 ALA B O   
9270  C CB  . ALA B 256 ? 0.44500 0.29054 0.46901 -0.00539 -0.00924 0.00197  235 ALA B CB  
9276  N N   . GLY B 257 ? 0.38489 0.22358 0.40470 0.00104  -0.00343 0.01028  236 GLY B N   
9277  C CA  . GLY B 257 ? 0.38765 0.22472 0.40326 0.00299  -0.00225 0.00848  236 GLY B CA  
9278  C C   . GLY B 257 ? 0.40083 0.24581 0.40762 0.00505  -0.00447 0.01611  236 GLY B C   
9279  O O   . GLY B 257 ? 0.38988 0.23660 0.38493 0.00410  -0.00743 0.01274  236 GLY B O   
9283  N N   . TYR B 258 ? 0.35570 0.20636 0.36676 0.00706  -0.00364 0.02632  237 TYR B N   
9284  C CA  . TYR B 258 ? 0.33197 0.19206 0.33505 0.00797  -0.00648 0.03269  237 TYR B CA  
9285  C C   . TYR B 258 ? 0.35565 0.21640 0.34239 0.00474  -0.01222 0.02799  237 TYR B C   
9286  O O   . TYR B 258 ? 0.36629 0.22894 0.34392 0.00298  -0.01470 0.02628  237 TYR B O   
9287  C CB  . TYR B 258 ? 0.35543 0.22298 0.36435 0.01087  -0.00503 0.04413  237 TYR B CB  
9288  C CG  . TYR B 258 ? 0.35673 0.23581 0.35501 0.01035  -0.00959 0.04862  237 TYR B CG  
9289  C CD1 . TYR B 258 ? 0.36665 0.25295 0.36545 0.01065  -0.01044 0.05043  237 TYR B CD1 
9290  C CD2 . TYR B 258 ? 0.39018 0.27383 0.37837 0.00920  -0.01278 0.05035  237 TYR B CD2 
9291  C CE1 . TYR B 258 ? 0.36263 0.26113 0.35289 0.00850  -0.01524 0.05357  237 TYR B CE1 
9292  C CE2 . TYR B 258 ? 0.39661 0.29023 0.37414 0.00755  -0.01726 0.05241  237 TYR B CE2 
9293  C CZ  . TYR B 258 ? 0.38964 0.29098 0.36867 0.00657  -0.01888 0.05393  237 TYR B CZ  
9294  O OH  . TYR B 258 ? 0.38863 0.30127 0.35849 0.00337  -0.02384 0.05510  237 TYR B OH  
9304  N N   . GLU B 259 ? 0.36195 0.22089 0.34558 0.00407  -0.01374 0.02625  238 GLU B N   
9305  C CA  . GLU B 259 ? 0.35400 0.21266 0.32255 0.00265  -0.01822 0.02326  238 GLU B CA  
9306  C C   . GLU B 259 ? 0.39401 0.24633 0.35412 0.00113  -0.02053 0.01547  238 GLU B C   
9307  O O   . GLU B 259 ? 0.39496 0.24525 0.34261 -0.00025 -0.02321 0.01425  238 GLU B O   
9308  C CB  . GLU B 259 ? 0.36811 0.22798 0.33617 0.00380  -0.01839 0.02405  238 GLU B CB  
9309  C CG  . GLU B 259 ? 0.38629 0.25351 0.35614 0.00541  -0.01675 0.03228  238 GLU B CG  
9310  C CD  . GLU B 259 ? 0.42001 0.29140 0.37628 0.00447  -0.02002 0.03365  238 GLU B CD  
9311  O OE1 . GLU B 259 ? 0.41705 0.28351 0.36283 0.00203  -0.02311 0.02817  238 GLU B OE1 
9312  O OE2 . GLU B 259 ? 0.39322 0.27322 0.34942 0.00579  -0.01938 0.04049  238 GLU B OE2 
9319  N N   . SER B 260 ? 0.34981 0.19877 0.31582 0.00110  -0.01950 0.01012  239 SER B N   
9320  C CA  . SER B 260 ? 0.37079 0.21582 0.32749 0.00035  -0.02184 0.00350  239 SER B CA  
9321  C C   . SER B 260 ? 0.38936 0.23371 0.34088 -0.00066 -0.02069 0.00389  239 SER B C   
9322  O O   . SER B 260 ? 0.39505 0.23680 0.33419 -0.00168 -0.02276 0.00303  239 SER B O   
9323  C CB  . SER B 260 ? 0.41909 0.26301 0.38331 -0.00012 -0.02128 -0.00324 239 SER B CB  
9324  O OG  . SER B 260 ? 0.45761 0.30427 0.42875 -0.00018 -0.02224 -0.00359 239 SER B OG  
9330  N N   . VAL B 261 ? 0.36104 0.20783 0.32279 -0.00007 -0.01672 0.00603  240 VAL B N   
9331  C CA  . VAL B 261 ? 0.35463 0.20362 0.31379 -0.00067 -0.01482 0.00685  240 VAL B CA  
9332  C C   . VAL B 261 ? 0.35488 0.20821 0.30729 -0.00307 -0.01728 0.01221  240 VAL B C   
9333  O O   . VAL B 261 ? 0.36998 0.22250 0.31341 -0.00574 -0.01792 0.01143  240 VAL B O   
9334  C CB  . VAL B 261 ? 0.33565 0.18698 0.30876 0.00199  -0.00934 0.00834  240 VAL B CB  
9335  C CG1 . VAL B 261 ? 0.36214 0.21956 0.33409 0.00178  -0.00720 0.01080  240 VAL B CG1 
9336  C CG2 . VAL B 261 ? 0.37496 0.21932 0.35162 0.00286  -0.00678 -0.00022 240 VAL B CG2 
9346  N N   . SER B 262 ? 0.33363 0.19190 0.29013 -0.00268 -0.01841 0.01763  241 SER B N   
9347  C CA  . SER B 262 ? 0.35447 0.21784 0.30430 -0.00589 -0.02128 0.02111  241 SER B CA  
9348  C C   . SER B 262 ? 0.34160 0.19620 0.27622 -0.00892 -0.02428 0.01689  241 SER B C   
9349  O O   . SER B 262 ? 0.38107 0.23500 0.30886 -0.01325 -0.02518 0.01673  241 SER B O   
9350  C CB  . SER B 262 ? 0.36033 0.23028 0.31394 -0.00433 -0.02234 0.02651  241 SER B CB  
9351  O OG  . SER B 262 ? 0.43802 0.31115 0.38177 -0.00816 -0.02597 0.02698  241 SER B OG  
9357  N N   . ARG B 263 ? 0.36205 0.20974 0.29235 -0.00655 -0.02537 0.01383  242 ARG B N   
9358  C CA  . ARG B 263 ? 0.37641 0.21495 0.29294 -0.00750 -0.02767 0.01101  242 ARG B CA  
9359  C C   . ARG B 263 ? 0.39691 0.22905 0.30667 -0.00809 -0.02717 0.00847  242 ARG B C   
9360  O O   . ARG B 263 ? 0.42898 0.25361 0.32792 -0.01058 -0.02781 0.00846  242 ARG B O   
9361  C CB  . ARG B 263 ? 0.37357 0.20974 0.28930 -0.00352 -0.02864 0.00965  242 ARG B CB  
9362  C CG  . ARG B 263 ? 0.41880 0.26072 0.33621 -0.00327 -0.02873 0.01288  242 ARG B CG  
9363  C CD  . ARG B 263 ? 0.43174 0.27512 0.35271 0.00105  -0.02802 0.01287  242 ARG B CD  
9364  N NE  . ARG B 263 ? 0.43270 0.28288 0.35412 0.00131  -0.02730 0.01680  242 ARG B NE  
9365  C CZ  . ARG B 263 ? 0.42787 0.27627 0.33789 0.00116  -0.02824 0.01567  242 ARG B CZ  
9366  N NH1 . ARG B 263 ? 0.42700 0.26460 0.32534 0.00167  -0.02922 0.01086  242 ARG B NH1 
9367  N NH2 . ARG B 263 ? 0.41934 0.27663 0.32884 0.00062  -0.02805 0.01944  242 ARG B NH2 
9381  N N   . LEU B 264 ? 0.37594 0.21048 0.29132 -0.00612 -0.02553 0.00634  243 LEU B N   
9382  C CA  . LEU B 264 ? 0.39028 0.22113 0.29781 -0.00652 -0.02459 0.00447  243 LEU B CA  
9383  C C   . LEU B 264 ? 0.41642 0.24881 0.32205 -0.01103 -0.02236 0.00758  243 LEU B C   
9384  O O   . LEU B 264 ? 0.42302 0.24905 0.31799 -0.01318 -0.02197 0.00858  243 LEU B O   
9385  C CB  . LEU B 264 ? 0.39450 0.22893 0.30803 -0.00414 -0.02286 0.00012  243 LEU B CB  
9386  C CG  . LEU B 264 ? 0.40049 0.23373 0.30502 -0.00395 -0.02126 -0.00229 243 LEU B CG  
9387  C CD1 . LEU B 264 ? 0.40380 0.23131 0.29460 -0.00214 -0.02454 -0.00225 243 LEU B CD1 
9388  C CD2 . LEU B 264 ? 0.41197 0.24908 0.32299 -0.00212 -0.01892 -0.00862 243 LEU B CD2 
9400  N N   . LEU B 265 ? 0.39709 0.23873 0.31401 -0.01231 -0.02048 0.00989  244 LEU B N   
9401  C CA  . LEU B 265 ? 0.39812 0.24537 0.31633 -0.01687 -0.01842 0.01307  244 LEU B CA  
9402  C C   . LEU B 265 ? 0.40887 0.25152 0.31884 -0.02273 -0.02099 0.01467  244 LEU B C   
9403  O O   . LEU B 265 ? 0.41119 0.25180 0.31634 -0.02762 -0.01934 0.01602  244 LEU B O   
9404  C CB  . LEU B 265 ? 0.36160 0.22196 0.29480 -0.01597 -0.01663 0.01632  244 LEU B CB  
9405  C CG  . LEU B 265 ? 0.39968 0.26316 0.34245 -0.01071 -0.01209 0.01458  244 LEU B CG  
9406  C CD1 . LEU B 265 ? 0.39899 0.27467 0.35716 -0.00858 -0.01009 0.01976  244 LEU B CD1 
9407  C CD2 . LEU B 265 ? 0.44812 0.31022 0.38487 -0.01128 -0.00836 0.01214  244 LEU B CD2 
9419  N N   . GLY B 266 ? 0.41583 0.25636 0.32408 -0.02263 -0.02441 0.01423  245 GLY B N   
9420  C CA  . GLY B 266 ? 0.45052 0.28415 0.34955 -0.02834 -0.02657 0.01367  245 GLY B CA  
9421  C C   . GLY B 266 ? 0.41903 0.23636 0.30513 -0.02857 -0.02553 0.01240  245 GLY B C   
9422  O O   . GLY B 266 ? 0.43913 0.24986 0.31947 -0.03501 -0.02452 0.01316  245 GLY B O   
9426  N N   . GLY B 267 ? 0.43646 0.24753 0.31840 -0.02172 -0.02575 0.01102  246 GLY B N   
9427  C CA  . GLY B 267 ? 0.47003 0.26681 0.33948 -0.02019 -0.02499 0.01148  246 GLY B CA  
9428  C C   . GLY B 267 ? 0.45859 0.25502 0.32491 -0.02263 -0.02157 0.01432  246 GLY B C   
9429  O O   . GLY B 267 ? 0.46653 0.25121 0.32350 -0.02563 -0.01969 0.01697  246 GLY B O   
9433  N N   . VAL B 268 ? 0.42828 0.23668 0.30212 -0.02114 -0.01986 0.01397  247 VAL B N   
9434  C CA  . VAL B 268 ? 0.42970 0.24010 0.30030 -0.02282 -0.01560 0.01645  247 VAL B CA  
9435  C C   . VAL B 268 ? 0.45484 0.26714 0.32852 -0.03153 -0.01299 0.01986  247 VAL B C   
9436  O O   . VAL B 268 ? 0.44553 0.25167 0.31196 -0.03507 -0.00951 0.02359  247 VAL B O   
9437  C CB  . VAL B 268 ? 0.43571 0.25828 0.31415 -0.01888 -0.01366 0.01366  247 VAL B CB  
9438  C CG1 . VAL B 268 ? 0.46068 0.28815 0.33714 -0.02071 -0.00823 0.01587  247 VAL B CG1 
9439  C CG2 . VAL B 268 ? 0.45888 0.27920 0.33262 -0.01199 -0.01639 0.00948  247 VAL B CG2 
9449  N N   . LEU B 269 ? 0.42556 0.24787 0.31053 -0.03542 -0.01455 0.01926  248 LEU B N   
9450  C CA  . LEU B 269 ? 0.45187 0.27907 0.34126 -0.04492 -0.01317 0.02187  248 LEU B CA  
9451  C C   . LEU B 269 ? 0.47240 0.28249 0.35107 -0.05125 -0.01396 0.02194  248 LEU B C   
9452  O O   . LEU B 269 ? 0.43953 0.24758 0.31786 -0.05966 -0.01091 0.02474  248 LEU B O   
9453  C CB  . LEU B 269 ? 0.44093 0.28432 0.34374 -0.04706 -0.01607 0.02142  248 LEU B CB  
9454  C CG  . LEU B 269 ? 0.43609 0.29698 0.35266 -0.04209 -0.01333 0.02311  248 LEU B CG  
9455  C CD1 . LEU B 269 ? 0.40898 0.28382 0.33719 -0.04151 -0.01680 0.02409  248 LEU B CD1 
9456  C CD2 . LEU B 269 ? 0.43209 0.30225 0.35372 -0.04646 -0.00811 0.02653  248 LEU B CD2 
9468  N N   . ALA B 270 ? 0.45354 0.25111 0.32449 -0.04766 -0.01738 0.01880  249 ALA B N   
9469  C CA  . ALA B 270 ? 0.46432 0.24201 0.32432 -0.05220 -0.01709 0.01820  249 ALA B CA  
9470  C C   . ALA B 270 ? 0.51339 0.27804 0.36417 -0.05159 -0.01226 0.02337  249 ALA B C   
9471  O O   . ALA B 270 ? 0.51717 0.26891 0.36337 -0.05937 -0.00932 0.02548  249 ALA B O   
9472  C CB  . ALA B 270 ? 0.47696 0.24433 0.33032 -0.04572 -0.02038 0.01419  249 ALA B CB  
9478  N N   . ARG B 271 ? 0.44981 0.21788 0.29752 -0.04271 -0.01126 0.02553  250 ARG B N   
9479  C CA  . ARG B 271 ? 0.49858 0.25744 0.33612 -0.04090 -0.00681 0.03153  250 ARG B CA  
9480  C C   . ARG B 271 ? 0.49114 0.25918 0.33377 -0.04874 -0.00145 0.03574  250 ARG B C   
9481  O O   . ARG B 271 ? 0.51580 0.27230 0.35217 -0.05404 0.00331  0.04146  250 ARG B O   
9482  C CB  . ARG B 271 ? 0.46133 0.22476 0.29354 -0.02958 -0.00828 0.03149  250 ARG B CB  
9483  C CG  . ARG B 271 ? 0.51784 0.27288 0.33657 -0.02589 -0.00446 0.03858  250 ARG B CG  
9484  C CD  . ARG B 271 ? 0.52896 0.29100 0.34163 -0.01512 -0.00742 0.03743  250 ARG B CD  
9485  N NE  . ARG B 271 ? 0.50806 0.26626 0.32130 -0.00875 -0.01300 0.03366  250 ARG B NE  
9486  C CZ  . ARG B 271 ? 0.62088 0.36441 0.42506 -0.00342 -0.01384 0.03751  250 ARG B CZ  
9487  N NH1 . ARG B 271 ? 0.60336 0.33277 0.39661 -0.00355 -0.00956 0.04572  250 ARG B NH1 
9488  N NH2 . ARG B 271 ? 0.57793 0.32031 0.38493 0.00225  -0.01820 0.03369  250 ARG B NH2 
9502  N N   . LEU B 272 ? 0.45616 0.24474 0.31126 -0.04964 -0.00142 0.03358  251 LEU B N   
9503  C CA  . LEU B 272 ? 0.46284 0.26345 0.32405 -0.05523 0.00449  0.03778  251 LEU B CA  
9504  C C   . LEU B 272 ? 0.48805 0.28711 0.35542 -0.06836 0.00607  0.03990  251 LEU B C   
9505  O O   . LEU B 272 ? 0.53400 0.33329 0.40121 -0.07466 0.01230  0.04571  251 LEU B O   
9506  C CB  . LEU B 272 ? 0.42853 0.25096 0.30298 -0.05182 0.00470  0.03495  251 LEU B CB  
9507  C CG  . LEU B 272 ? 0.45268 0.27759 0.32231 -0.04078 0.00440  0.03176  251 LEU B CG  
9508  C CD1 . LEU B 272 ? 0.46361 0.30634 0.34758 -0.03740 0.00528  0.02833  251 LEU B CD1 
9509  C CD2 . LEU B 272 ? 0.48535 0.30598 0.34115 -0.03739 0.00948  0.03552  251 LEU B CD2 
9521  N N   . VAL B 273 ? 0.49245 0.29097 0.36525 -0.07327 0.00068  0.03508  252 VAL B N   
9522  C CA  . VAL B 273 ? 0.51285 0.31186 0.39204 -0.08728 0.00131  0.03541  252 VAL B CA  
9523  C C   . VAL B 273 ? 0.57328 0.34610 0.44021 -0.09270 0.00515  0.03851  252 VAL B C   
9524  O O   . VAL B 273 ? 0.59568 0.36667 0.46695 -0.10501 0.00901  0.04134  252 VAL B O   
9525  C CB  . VAL B 273 ? 0.57110 0.37693 0.45701 -0.09178 -0.00580 0.02874  252 VAL B CB  
9526  C CG1 . VAL B 273 ? 0.54508 0.37633 0.44411 -0.08659 -0.00877 0.02789  252 VAL B CG1 
9527  C CG2 . VAL B 273 ? 0.61639 0.40194 0.48984 -0.08678 -0.00990 0.02356  252 VAL B CG2 
9537  N N   . ARG B 274 ? 0.53278 0.28516 0.38547 -0.08375 0.00445  0.03851  253 ARG B N   
9538  C CA  . ARG B 274 ? 0.61306 0.33889 0.45380 -0.08632 0.00905  0.04321  253 ARG B CA  
9539  C C   . ARG B 274 ? 0.63131 0.35491 0.46474 -0.08198 0.01598  0.05317  253 ARG B C   
9540  O O   . ARG B 274 ? 0.61513 0.32060 0.44230 -0.08742 0.02182  0.05973  253 ARG B O   
9541  C CB  . ARG B 274 ? 0.69384 0.39797 0.52271 -0.07781 0.00579  0.03980  253 ARG B CB  
9542  C CG  . ARG B 274 ? 0.78736 0.48549 0.61894 -0.08448 0.00103  0.03023  253 ARG B CG  
9543  C CD  . ARG B 274 ? 0.90402 0.58807 0.72655 -0.07424 -0.00252 0.02519  253 ARG B CD  
9544  N NE  . ARG B 274 ? 1.16304 0.85791 0.98433 -0.05989 -0.00560 0.02590  253 ARG B NE  
9545  C CZ  . ARG B 274 ? 1.06531 0.75732 0.87989 -0.04978 -0.00367 0.03235  253 ARG B CZ  
9546  N NH1 . ARG B 274 ? 1.17415 0.85045 0.98047 -0.05023 0.00186  0.04028  253 ARG B NH1 
9547  N NH2 . ARG B 274 ? 1.03634 0.74183 0.85235 -0.03916 -0.00744 0.03100  253 ARG B NH2 
9561  N N   . HIS B 275 ? 0.58375 0.32486 0.41732 -0.07263 0.01589  0.05433  254 HIS B N   
9562  C CA  . HIS B 275 ? 0.58008 0.32223 0.40439 -0.06727 0.02200  0.06276  254 HIS B CA  
9563  C C   . HIS B 275 ? 0.57803 0.34639 0.41187 -0.06736 0.02475  0.06236  254 HIS B C   
9564  O O   . HIS B 275 ? 0.59909 0.37812 0.42920 -0.05714 0.02354  0.06014  254 HIS B O   
9565  C CB  . HIS B 275 ? 0.65206 0.38739 0.46248 -0.05280 0.01878  0.06327  254 HIS B CB  
9566  C CG  . HIS B 275 ? 0.71988 0.43061 0.52147 -0.04999 0.01670  0.06421  254 HIS B CG  
9567  N ND1 . HIS B 275 ? 0.78180 0.47129 0.57207 -0.05018 0.02229  0.07383  254 HIS B ND1 
9568  C CD2 . HIS B 275 ? 0.74689 0.44996 0.54983 -0.04698 0.01073  0.05715  254 HIS B CD2 
9569  C CE1 . HIS B 275 ? 0.79199 0.46084 0.57728 -0.04663 0.01978  0.07217  254 HIS B CE1 
9570  N NE2 . HIS B 275 ? 0.84072 0.51807 0.63330 -0.04477 0.01285  0.06174  254 HIS B NE2 
9578  N N   . PRO B 276 ? 0.55683 0.33669 0.40407 -0.07887 0.02849  0.06372  255 PRO B N   
9579  C CA  . PRO B 276 ? 0.59977 0.40566 0.45801 -0.07812 0.03216  0.06369  255 PRO B CA  
9580  C C   . PRO B 276 ? 0.62121 0.43146 0.46882 -0.07167 0.03968  0.06990  255 PRO B C   
9581  O O   . PRO B 276 ? 0.61199 0.44175 0.46505 -0.06665 0.04225  0.06753  255 PRO B O   
9582  C CB  . PRO B 276 ? 0.61576 0.43150 0.49022 -0.09300 0.03489  0.06563  255 PRO B CB  
9583  C CG  . PRO B 276 ? 0.64505 0.43620 0.51239 -0.10247 0.03629  0.06938  255 PRO B CG  
9584  C CD  . PRO B 276 ? 0.62056 0.39015 0.47384 -0.09335 0.02991  0.06518  255 PRO B CD  
9592  N N   . GLU B 277 ? 0.57550 0.36800 0.40719 -0.07065 0.04350  0.07772  256 GLU B N   
9593  C CA  . GLU B 277 ? 0.63974 0.43750 0.45830 -0.06363 0.05028  0.08407  256 GLU B CA  
9594  C C   . GLU B 277 ? 0.61686 0.42390 0.42820 -0.05022 0.04548  0.07642  256 GLU B C   
9595  O O   . GLU B 277 ? 0.60353 0.42210 0.40665 -0.04424 0.05046  0.07764  256 GLU B O   
9596  C CB  . GLU B 277 ? 0.66446 0.43996 0.46581 -0.06310 0.05404  0.09490  256 GLU B CB  
9597  C CG  . GLU B 277 ? 0.72898 0.48483 0.51925 -0.05515 0.04622  0.09282  256 GLU B CG  
9598  C CD  . GLU B 277 ? 0.76407 0.49907 0.55993 -0.06251 0.04265  0.09094  256 GLU B CD  
9599  O OE1 . GLU B 277 ? 0.69918 0.43701 0.51028 -0.07450 0.04247  0.08685  256 GLU B OE1 
9600  O OE2 . GLU B 277 ? 0.76939 0.48639 0.55359 -0.05480 0.03924  0.09262  256 GLU B OE2 
9607  N N   . LEU B 278 ? 0.53951 0.34170 0.35351 -0.04589 0.03622  0.06815  257 LEU B N   
9608  C CA  . LEU B 278 ? 0.55944 0.37030 0.36945 -0.03511 0.03143  0.05996  257 LEU B CA  
9609  C C   . LEU B 278 ? 0.60145 0.43311 0.42264 -0.03424 0.03515  0.05439  257 LEU B C   
9610  O O   . LEU B 278 ? 0.61755 0.45691 0.43270 -0.02615 0.03480  0.04857  257 LEU B O   
9611  C CB  . LEU B 278 ? 0.55665 0.35983 0.37094 -0.03229 0.02192  0.05294  257 LEU B CB  
9612  C CG  . LEU B 278 ? 0.58199 0.36557 0.38239 -0.02864 0.01860  0.05766  257 LEU B CG  
9613  C CD1 . LEU B 278 ? 0.52944 0.30656 0.33689 -0.02746 0.01067  0.05091  257 LEU B CD1 
9614  C CD2 . LEU B 278 ? 0.61638 0.40181 0.39989 -0.01852 0.01805  0.05982  257 LEU B CD2 
9626  N N   . LEU B 279 ? 0.57124 0.41252 0.40928 -0.04229 0.03863  0.05560  258 LEU B N   
9627  C CA  . LEU B 279 ? 0.59213 0.45357 0.44287 -0.04049 0.04317  0.05164  258 LEU B CA  
9628  C C   . LEU B 279 ? 0.61778 0.48993 0.46445 -0.04155 0.05427  0.05797  258 LEU B C   
9629  O O   . LEU B 279 ? 0.63826 0.52759 0.49420 -0.03866 0.05991  0.05503  258 LEU B O   
9630  C CB  . LEU B 279 ? 0.56565 0.43600 0.43806 -0.04766 0.04083  0.05069  258 LEU B CB  
9631  C CG  . LEU B 279 ? 0.60356 0.46905 0.48269 -0.04580 0.03116  0.04410  258 LEU B CG  
9632  C CD1 . LEU B 279 ? 0.56852 0.44367 0.46584 -0.05447 0.02902  0.04541  258 LEU B CD1 
9633  C CD2 . LEU B 279 ? 0.56973 0.44138 0.45100 -0.03574 0.02987  0.03643  258 LEU B CD2 
9645  N N   . ALA B 280 ? 0.60949 0.47171 0.44240 -0.04483 0.05839  0.06713  259 ALA B N   
9646  C CA  . ALA B 280 ? 0.61446 0.48705 0.44321 -0.04659 0.06991  0.07486  259 ALA B CA  
9647  C C   . ALA B 280 ? 0.63234 0.50661 0.43933 -0.03601 0.07312  0.07384  259 ALA B C   
9648  O O   . ALA B 280 ? 0.67145 0.54870 0.46713 -0.03659 0.08211  0.08275  259 ALA B O   
9649  C CB  . ALA B 280 ? 0.67897 0.54011 0.50623 -0.05743 0.07413  0.08697  259 ALA B CB  
9655  N N   . GLY B 281 ? 0.65612 0.52785 0.45574 -0.02702 0.06557  0.06372  260 GLY B N   
9656  C CA  . GLY B 281 ? 0.67829 0.55319 0.45660 -0.01769 0.06701  0.06091  260 GLY B CA  
9657  C C   . GLY B 281 ? 0.66145 0.55429 0.44263 -0.01299 0.07446  0.05316  260 GLY B C   
9658  O O   . GLY B 281 ? 0.62733 0.53091 0.42789 -0.01640 0.07961  0.05218  260 GLY B O   
9662  N N   . PRO B 282 ? 0.63628 0.53326 0.39824 -0.00459 0.07497  0.04687  261 PRO B N   
9663  C CA  . PRO B 282 ? 0.65154 0.56400 0.41348 0.00054  0.08361  0.03842  261 PRO B CA  
9664  C C   . PRO B 282 ? 0.64073 0.55773 0.42485 0.00194  0.08250  0.02679  261 PRO B C   
9665  O O   . PRO B 282 ? 0.68285 0.61264 0.47542 0.00435  0.09218  0.02367  261 PRO B O   
9666  C CB  . PRO B 282 ? 0.65035 0.56367 0.38541 0.00860  0.08107  0.03169  261 PRO B CB  
9667  C CG  . PRO B 282 ? 0.64495 0.54727 0.36370 0.00742  0.07550  0.04405  261 PRO B CG  
9668  C CD  . PRO B 282 ? 0.65226 0.54144 0.39029 0.00052  0.06879  0.04860  261 PRO B CD  
9676  N N   . ALA B 283 ? 0.60965 0.51700 0.40328 0.00150  0.07186  0.02075  262 ALA B N   
9677  C CA  . ALA B 283 ? 0.66775 0.57801 0.48294 0.00308  0.07092  0.01185  262 ALA B CA  
9678  C C   . ALA B 283 ? 0.71357 0.62938 0.52441 0.01115  0.07597  -0.00188 262 ALA B C   
9679  O O   . ALA B 283 ? 0.73371 0.65434 0.56222 0.01399  0.08030  -0.00745 262 ALA B O   
9680  C CB  . ALA B 283 ? 0.66175 0.58199 0.49935 -0.00206 0.07702  0.01997  262 ALA B CB  
9686  N N   . THR B 284 ? 0.65136 0.56449 0.43953 0.01509  0.07349  -0.00873 263 THR B N   
9687  C CA  . THR B 284 ? 0.64178 0.55659 0.42345 0.02157  0.07565  -0.02501 263 THR B CA  
9688  C C   . THR B 284 ? 0.66928 0.57306 0.45677 0.02124  0.06401  -0.03468 263 THR B C   
9689  O O   . THR B 284 ? 0.57676 0.47332 0.36899 0.01720  0.05478  -0.02831 263 THR B O   
9690  C CB  . THR B 284 ? 0.69270 0.61330 0.44525 0.02531  0.07861  -0.02823 263 THR B CB  
9691  O OG1 . THR B 284 ? 0.64934 0.56392 0.38692 0.02370  0.06731  -0.02467 263 THR B OG1 
9692  C CG2 . THR B 284 ? 0.69830 0.63041 0.44397 0.02550  0.09117  -0.01719 263 THR B CG2 
9700  N N   . ARG B 285 ? 0.60330 0.50535 0.39146 0.02533  0.06531  -0.05053 264 ARG B N   
9701  C CA  . ARG B 285 ? 0.69163 0.58378 0.48678 0.02418  0.05536  -0.06030 264 ARG B CA  
9702  C C   . ARG B 285 ? 0.61008 0.50069 0.38850 0.02202  0.04396  -0.05898 264 ARG B C   
9703  O O   . ARG B 285 ? 0.58525 0.46929 0.37248 0.01911  0.03455  -0.05716 264 ARG B O   
9704  C CB  . ARG B 285 ? 0.76339 0.65345 0.55702 0.02824  0.05986  -0.07871 264 ARG B CB  
9705  C CG  . ARG B 285 ? 1.01997 0.90744 0.83716 0.03074  0.06793  -0.07869 264 ARG B CG  
9706  C CD  . ARG B 285 ? 1.43274 1.31767 1.24910 0.03623  0.07688  -0.09470 264 ARG B CD  
9707  N NE  . ARG B 285 ? 1.40068 1.28026 1.24421 0.03883  0.08185  -0.09255 264 ARG B NE  
9708  C CZ  . ARG B 285 ? 1.21949 1.10817 1.07526 0.04255  0.09150  -0.08283 264 ARG B CZ  
9709  N NH1 . ARG B 285 ? 1.02343 0.92554 0.86751 0.04290  0.09739  -0.07501 264 ARG B NH1 
9710  N NH2 . ARG B 285 ? 1.07364 0.95937 0.95458 0.04589  0.09526  -0.07963 264 ARG B NH2 
9724  N N   . ASP B 286 ? 0.57831 0.47622 0.33221 0.02432  0.04483  -0.06038 265 ASP B N   
9725  C CA  . ASP B 286 ? 0.64938 0.54824 0.38730 0.02381  0.03377  -0.05865 265 ASP B CA  
9726  C C   . ASP B 286 ? 0.56442 0.45956 0.30352 0.02150  0.03040  -0.04008 265 ASP B C   
9727  O O   . ASP B 286 ? 0.59575 0.48645 0.33600 0.02044  0.02025  -0.03731 265 ASP B O   
9728  C CB  . ASP B 286 ? 0.69602 0.60560 0.40628 0.02772  0.03596  -0.06455 265 ASP B CB  
9729  C CG  . ASP B 286 ? 0.76499 0.67622 0.47254 0.02919  0.03760  -0.08641 265 ASP B CG  
9730  O OD1 . ASP B 286 ? 0.81111 0.71487 0.53421 0.02665  0.03247  -0.09772 265 ASP B OD1 
9731  O OD2 . ASP B 286 ? 0.75230 0.67139 0.44277 0.03275  0.04553  -0.09210 265 ASP B OD2 
9736  N N   . ALA B 287 ? 0.54836 0.44503 0.28797 0.02046  0.03928  -0.02755 266 ALA B N   
9737  C CA  . ALA B 287 ? 0.60652 0.49690 0.34769 0.01714  0.03690  -0.01101 266 ALA B CA  
9738  C C   . ALA B 287 ? 0.57750 0.45848 0.34126 0.01311  0.03096  -0.01012 266 ALA B C   
9739  O O   . ALA B 287 ? 0.54318 0.41662 0.30621 0.01192  0.02337  -0.00381 266 ALA B O   
9740  C CB  . ALA B 287 ? 0.58826 0.48262 0.32720 0.01514  0.04818  0.00142  266 ALA B CB  
9746  N N   . ASP B 288 ? 0.52955 0.41118 0.31313 0.01193  0.03453  -0.01642 267 ASP B N   
9747  C CA  . ASP B 288 ? 0.55491 0.42928 0.35826 0.00871  0.02883  -0.01541 267 ASP B CA  
9748  C C   . ASP B 288 ? 0.51563 0.38549 0.31858 0.01015  0.01894  -0.02419 267 ASP B C   
9749  O O   . ASP B 288 ? 0.48906 0.35248 0.30085 0.00797  0.01242  -0.02043 267 ASP B O   
9750  C CB  . ASP B 288 ? 0.59862 0.47624 0.42308 0.00826  0.03500  -0.01823 267 ASP B CB  
9751  C CG  . ASP B 288 ? 0.66902 0.55213 0.50150 0.00451  0.04199  -0.00654 267 ASP B CG  
9752  O OD1 . ASP B 288 ? 0.60211 0.48325 0.42509 0.00089  0.04185  0.00365  267 ASP B OD1 
9753  O OD2 . ASP B 288 ? 0.65812 0.54831 0.50644 0.00534  0.04840  -0.00743 267 ASP B OD2 
9758  N N   . GLU B 289 ? 0.54078 0.41479 0.33373 0.01331  0.01770  -0.03626 268 GLU B N   
9759  C CA  . GLU B 289 ? 0.58367 0.45577 0.37690 0.01342  0.00765  -0.04405 268 GLU B CA  
9760  C C   . GLU B 289 ? 0.53650 0.40725 0.31976 0.01389  -0.00012 -0.03432 268 GLU B C   
9761  O O   . GLU B 289 ? 0.51929 0.38572 0.31222 0.01280  -0.00720 -0.03347 268 GLU B O   
9762  C CB  . GLU B 289 ? 0.58790 0.46626 0.36964 0.01551  0.00688  -0.05916 268 GLU B CB  
9763  C CG  . GLU B 289 ? 0.68188 0.56169 0.46442 0.01442  -0.00384 -0.06854 268 GLU B CG  
9764  C CD  . GLU B 289 ? 0.86251 0.75202 0.62652 0.01590  -0.00588 -0.08236 268 GLU B CD  
9765  O OE1 . GLU B 289 ? 0.81942 0.70932 0.57990 0.01682  0.00227  -0.09190 268 GLU B OE1 
9766  O OE2 . GLU B 289 ? 0.87841 0.77638 0.63059 0.01664  -0.01529 -0.08363 268 GLU B OE2 
9773  N N   . ALA B 290 ? 0.54445 0.41876 0.30830 0.01625  0.00188  -0.02629 269 ALA B N   
9774  C CA  . ALA B 290 ? 0.57305 0.44443 0.32709 0.01818  -0.00439 -0.01550 269 ALA B CA  
9775  C C   . ALA B 290 ? 0.49395 0.35344 0.26139 0.01481  -0.00406 -0.00503 269 ALA B C   
9776  O O   . ALA B 290 ? 0.51662 0.37082 0.28711 0.01582  -0.01097 -0.00175 269 ALA B O   
9777  C CB  . ALA B 290 ? 0.55763 0.43386 0.28842 0.02169  -0.00051 -0.00689 269 ALA B CB  
9783  N N   . LEU B 291 ? 0.48694 0.34329 0.26273 0.01075  0.00389  -0.00023 270 LEU B N   
9784  C CA  . LEU B 291 ? 0.47536 0.32162 0.26303 0.00637  0.00374  0.00812  270 LEU B CA  
9785  C C   . LEU B 291 ? 0.50975 0.35307 0.31451 0.00520  -0.00218 0.00200  270 LEU B C   
9786  O O   . LEU B 291 ? 0.45122 0.28653 0.25893 0.00464  -0.00688 0.00641  270 LEU B O   
9787  C CB  . LEU B 291 ? 0.49239 0.34050 0.28805 0.00143  0.01280  0.01274  270 LEU B CB  
9788  C CG  . LEU B 291 ? 0.49982 0.34056 0.30932 -0.00488 0.01288  0.01928  270 LEU B CG  
9789  C CD1 . LEU B 291 ? 0.51463 0.34265 0.31373 -0.00584 0.01050  0.02883  270 LEU B CD1 
9790  C CD2 . LEU B 291 ? 0.51856 0.36651 0.33696 -0.00992 0.02170  0.02326  270 LEU B CD2 
9802  N N   . VAL B 292 ? 0.45999 0.30898 0.27584 0.00521  -0.00123 -0.00793 271 VAL B N   
9803  C CA  . VAL B 292 ? 0.45780 0.30446 0.29019 0.00419  -0.00567 -0.01280 271 VAL B CA  
9804  C C   . VAL B 292 ? 0.44385 0.28972 0.27200 0.00681  -0.01417 -0.01561 271 VAL B C   
9805  O O   . VAL B 292 ? 0.46294 0.30466 0.30065 0.00607  -0.01835 -0.01412 271 VAL B O   
9806  C CB  . VAL B 292 ? 0.49799 0.34923 0.34230 0.00447  -0.00176 -0.02248 271 VAL B CB  
9807  C CG1 . VAL B 292 ? 0.48058 0.32929 0.33929 0.00405  -0.00670 -0.02784 271 VAL B CG1 
9808  C CG2 . VAL B 292 ? 0.50739 0.36079 0.36180 0.00252  0.00585  -0.01774 271 VAL B CG2 
9818  N N   . ASP B 293 ? 0.45470 0.30680 0.26901 0.01010  -0.01680 -0.02015 272 ASP B N   
9819  C CA  . ASP B 293 ? 0.46383 0.31925 0.27492 0.01291  -0.02541 -0.02244 272 ASP B CA  
9820  C C   . ASP B 293 ? 0.46770 0.31586 0.27432 0.01507  -0.02813 -0.01080 272 ASP B C   
9821  O O   . ASP B 293 ? 0.44688 0.29398 0.26112 0.01625  -0.03340 -0.01073 272 ASP B O   
9822  C CB  . ASP B 293 ? 0.50984 0.37588 0.30459 0.01612  -0.02824 -0.02820 272 ASP B CB  
9823  C CG  . ASP B 293 ? 0.60043 0.47502 0.39653 0.01798  -0.03786 -0.03395 272 ASP B CG  
9824  O OD1 . ASP B 293 ? 0.58282 0.45848 0.39458 0.01461  -0.03974 -0.04302 272 ASP B OD1 
9825  O OD2 . ASP B 293 ? 0.58154 0.46323 0.36356 0.02284  -0.04326 -0.02941 272 ASP B OD2 
9830  N N   . GLU B 294 ? 0.49829 0.34041 0.29362 0.01538  -0.02352 -0.00089 273 GLU B N   
9831  C CA  . GLU B 294 ? 0.46169 0.29299 0.25253 0.01727  -0.02476 0.00994  273 GLU B CA  
9832  C C   . GLU B 294 ? 0.50363 0.32528 0.30912 0.01291  -0.02384 0.01128  273 GLU B C   
9833  O O   . GLU B 294 ? 0.47609 0.29112 0.28358 0.01525  -0.02742 0.01422  273 GLU B O   
9834  C CB  . GLU B 294 ? 0.49912 0.32478 0.27534 0.01731  -0.01879 0.02015  273 GLU B CB  
9835  C CG  . GLU B 294 ? 0.50125 0.33496 0.25874 0.02405  -0.02121 0.02287  273 GLU B CG  
9836  C CD  . GLU B 294 ? 0.54688 0.37918 0.30058 0.03101  -0.02849 0.02728  273 GLU B CD  
9837  O OE1 . GLU B 294 ? 0.55627 0.37626 0.30250 0.03396  -0.02651 0.03910  273 GLU B OE1 
9838  O OE2 . GLU B 294 ? 0.53676 0.38029 0.29599 0.03356  -0.03579 0.01902  273 GLU B OE2 
9845  N N   . LEU B 295 ? 0.44306 0.26537 0.25890 0.00723  -0.01909 0.00888  274 LEU B N   
9846  C CA  . LEU B 295 ? 0.47336 0.28957 0.30210 0.00294  -0.01880 0.00999  274 LEU B CA  
9847  C C   . LEU B 295 ? 0.46477 0.28370 0.30410 0.00492  -0.02412 0.00440  274 LEU B C   
9848  O O   . LEU B 295 ? 0.45693 0.26927 0.29998 0.00465  -0.02600 0.00683  274 LEU B O   
9849  C CB  . LEU B 295 ? 0.43535 0.25608 0.27445 -0.00245 -0.01341 0.00892  274 LEU B CB  
9850  C CG  . LEU B 295 ? 0.46063 0.27955 0.29220 -0.00592 -0.00720 0.01569  274 LEU B CG  
9851  C CD1 . LEU B 295 ? 0.46056 0.28860 0.30389 -0.00975 -0.00186 0.01413  274 LEU B CD1 
9852  C CD2 . LEU B 295 ? 0.49002 0.29643 0.31834 -0.00984 -0.00700 0.02310  274 LEU B CD2 
9864  N N   . ILE B 296 ? 0.43315 0.26140 0.27688 0.00670  -0.02619 -0.00334 275 ILE B N   
9865  C CA  . ILE B 296 ? 0.44268 0.27451 0.29773 0.00779  -0.03066 -0.00831 275 ILE B CA  
9866  C C   . ILE B 296 ? 0.46170 0.29368 0.31043 0.01280  -0.03620 -0.00603 275 ILE B C   
9867  O O   . ILE B 296 ? 0.44544 0.27575 0.30165 0.01387  -0.03842 -0.00508 275 ILE B O   
9868  C CB  . ILE B 296 ? 0.43817 0.27835 0.30089 0.00685  -0.03054 -0.01795 275 ILE B CB  
9869  C CG1 . ILE B 296 ? 0.45592 0.29478 0.32906 0.00344  -0.02447 -0.01860 275 ILE B CG1 
9870  C CG2 . ILE B 296 ? 0.43997 0.28482 0.31375 0.00734  -0.03533 -0.02288 275 ILE B CG2 
9871  C CD1 . ILE B 296 ? 0.48173 0.32512 0.36150 0.00299  -0.02198 -0.02840 275 ILE B CD1 
9883  N N   . ARG B 297 ? 0.44872 0.28366 0.28328 0.01681  -0.03814 -0.00421 276 ARG B N   
9884  C CA  . ARG B 297 ? 0.43398 0.26995 0.26293 0.02319  -0.04322 -0.00008 276 ARG B CA  
9885  C C   . ARG B 297 ? 0.46846 0.29008 0.29669 0.02436  -0.04112 0.00771  276 ARG B C   
9886  O O   . ARG B 297 ? 0.46122 0.28265 0.29457 0.02822  -0.04397 0.00850  276 ARG B O   
9887  C CB  . ARG B 297 ? 0.44508 0.28615 0.25674 0.02819  -0.04506 0.00340  276 ARG B CB  
9888  C CG  . ARG B 297 ? 0.45920 0.30321 0.26533 0.03660  -0.05045 0.00928  276 ARG B CG  
9889  C CD  . ARG B 297 ? 0.47125 0.32154 0.25880 0.04249  -0.05230 0.01476  276 ARG B CD  
9890  N NE  . ARG B 297 ? 0.51298 0.34811 0.28854 0.04178  -0.04527 0.02423  276 ARG B NE  
9891  C CZ  . ARG B 297 ? 0.55062 0.36982 0.32104 0.04550  -0.04245 0.03504  276 ARG B CZ  
9892  N NH1 . ARG B 297 ? 0.49183 0.30784 0.26723 0.05164  -0.04573 0.03787  276 ARG B NH1 
9893  N NH2 . ARG B 297 ? 0.50377 0.30944 0.26484 0.04269  -0.03545 0.04280  276 ARG B NH2 
9907  N N   . LEU B 298 ? 0.44861 0.25840 0.27113 0.02061  -0.03572 0.01281  277 LEU B N   
9908  C CA  . LEU B 298 ? 0.45493 0.24905 0.27435 0.02100  -0.03363 0.01909  277 LEU B CA  
9909  C C   . LEU B 298 ? 0.49894 0.28986 0.33040 0.01650  -0.03291 0.01566  277 LEU B C   
9910  O O   . LEU B 298 ? 0.50014 0.28357 0.33212 0.01939  -0.03366 0.01690  277 LEU B O   
9911  C CB  . LEU B 298 ? 0.45005 0.23266 0.25950 0.01708  -0.02807 0.02571  277 LEU B CB  
9912  C CG  . LEU B 298 ? 0.50262 0.28466 0.29686 0.02304  -0.02790 0.03254  277 LEU B CG  
9913  C CD1 . LEU B 298 ? 0.54608 0.32185 0.33239 0.01765  -0.02126 0.03835  277 LEU B CD1 
9914  C CD2 . LEU B 298 ? 0.52751 0.29876 0.31481 0.03117  -0.02950 0.03932  277 LEU B CD2 
9926  N N   . ASP B 299 ? 0.47459 0.27198 0.31545 0.01040  -0.03125 0.01153  278 ASP B N   
9927  C CA  . ASP B 299 ? 0.47275 0.26823 0.32307 0.00576  -0.03017 0.01008  278 ASP B CA  
9928  C C   . ASP B 299 ? 0.47247 0.27926 0.33653 0.00623  -0.03218 0.00493  278 ASP B C   
9929  O O   . ASP B 299 ? 0.47442 0.28234 0.34666 0.00297  -0.03124 0.00448  278 ASP B O   
9930  C CB  . ASP B 299 ? 0.49140 0.28599 0.34302 -0.00156 -0.02611 0.01167  278 ASP B CB  
9931  C CG  . ASP B 299 ? 0.54067 0.32228 0.38045 -0.00415 -0.02307 0.01748  278 ASP B CG  
9932  O OD1 . ASP B 299 ? 0.53709 0.30564 0.36998 -0.00224 -0.02351 0.01986  278 ASP B OD1 
9933  O OD2 . ASP B 299 ? 0.53308 0.31713 0.37044 -0.00765 -0.01947 0.01988  278 ASP B OD2 
9938  N N   . GLY B 300 ? 0.42884 0.24442 0.29572 0.00972  -0.03486 0.00127  279 GLY B N   
9939  C CA  . GLY B 300 ? 0.41292 0.23751 0.29384 0.00951  -0.03625 -0.00330 279 GLY B CA  
9940  C C   . GLY B 300 ? 0.39576 0.21813 0.28139 0.01082  -0.03668 -0.00131 279 GLY B C   
9941  O O   . GLY B 300 ? 0.42187 0.23875 0.30024 0.01504  -0.03788 0.00127  279 GLY B O   
9945  N N   . PRO B 301 ? 0.39109 0.21700 0.28790 0.00789  -0.03496 -0.00180 280 PRO B N   
9946  C CA  . PRO B 301 ? 0.42658 0.25046 0.32483 0.00890  -0.03454 0.00052  280 PRO B CA  
9947  C C   . PRO B 301 ? 0.40994 0.24001 0.31439 0.01326  -0.03610 -0.00041 280 PRO B C   
9948  O O   . PRO B 301 ? 0.41188 0.23939 0.31402 0.01582  -0.03533 0.00137  280 PRO B O   
9949  C CB  . PRO B 301 ? 0.42418 0.25199 0.33156 0.00473  -0.03210 0.00180  280 PRO B CB  
9950  C CG  . PRO B 301 ? 0.40003 0.23344 0.31675 0.00324  -0.03108 -0.00089 280 PRO B CG  
9951  C CD  . PRO B 301 ? 0.41136 0.24184 0.31805 0.00404  -0.03240 -0.00331 280 PRO B CD  
9959  N N   . VAL B 302 ? 0.36948 0.20840 0.28191 0.01389  -0.03805 -0.00369 281 VAL B N   
9960  C CA  . VAL B 302 ? 0.38844 0.23642 0.30993 0.01700  -0.03941 -0.00435 281 VAL B CA  
9961  C C   . VAL B 302 ? 0.40424 0.25093 0.31628 0.02386  -0.04195 -0.00269 281 VAL B C   
9962  O O   . VAL B 302 ? 0.40619 0.25444 0.31184 0.02615  -0.04517 -0.00354 281 VAL B O   
9963  C CB  . VAL B 302 ? 0.34861 0.20721 0.28330 0.01395  -0.04097 -0.00931 281 VAL B CB  
9964  C CG1 . VAL B 302 ? 0.38366 0.25387 0.32957 0.01633  -0.04225 -0.00935 281 VAL B CG1 
9965  C CG2 . VAL B 302 ? 0.37674 0.23394 0.32180 0.00846  -0.03722 -0.01015 281 VAL B CG2 
9975  N N   . GLN B 303 ? 0.40091 0.24450 0.31108 0.02803  -0.04004 0.00012  282 GLN B N   
9976  C CA  . GLN B 303 ? 0.40884 0.24940 0.31107 0.03619  -0.04113 0.00239  282 GLN B CA  
9977  C C   . GLN B 303 ? 0.45068 0.30753 0.36479 0.04113  -0.04315 0.00208  282 GLN B C   
9978  O O   . GLN B 303 ? 0.47330 0.33325 0.38373 0.04862  -0.04565 0.00404  282 GLN B O   
9979  C CB  . GLN B 303 ? 0.44623 0.27286 0.33896 0.03847  -0.03717 0.00429  282 GLN B CB  
9980  C CG  . GLN B 303 ? 0.44304 0.25611 0.32613 0.03194  -0.03556 0.00419  282 GLN B CG  
9981  C CD  . GLN B 303 ? 0.46028 0.26471 0.33305 0.03202  -0.03699 0.00579  282 GLN B CD  
9982  O OE1 . GLN B 303 ? 0.44883 0.24423 0.31255 0.03831  -0.03682 0.00844  282 GLN B OE1 
9983  N NE2 . GLN B 303 ? 0.47560 0.28249 0.34953 0.02585  -0.03763 0.00491  282 GLN B NE2 
9992  N N   . ALA B 304 ? 0.39353 0.26150 0.32262 0.03727  -0.04177 0.00057  283 ALA B N   
9993  C CA  . ALA B 304 ? 0.40864 0.29385 0.35203 0.04057  -0.04252 0.00065  283 ALA B CA  
9994  C C   . ALA B 304 ? 0.38834 0.28564 0.34918 0.03241  -0.04294 -0.00264 283 ALA B C   
9995  O O   . ALA B 304 ? 0.37743 0.26898 0.34151 0.02650  -0.03939 -0.00248 283 ALA B O   
9996  C CB  . ALA B 304 ? 0.44099 0.32528 0.38483 0.04582  -0.03738 0.00385  283 ALA B CB  
10002 N N   . ASP B 305 ? 0.39963 0.31394 0.37242 0.03229  -0.04703 -0.00526 284 ASP B N   
10003 C CA  . ASP B 305 ? 0.40001 0.32513 0.39026 0.02342  -0.04791 -0.01002 284 ASP B CA  
10004 C C   . ASP B 305 ? 0.35354 0.30026 0.36076 0.02506  -0.04950 -0.00981 284 ASP B C   
10005 O O   . ASP B 305 ? 0.42721 0.38575 0.43294 0.03059  -0.05503 -0.01033 284 ASP B O   
10006 C CB  . ASP B 305 ? 0.40195 0.32575 0.38678 0.01902  -0.05311 -0.01662 284 ASP B CB  
10007 C CG  . ASP B 305 ? 0.43776 0.36598 0.43777 0.00880  -0.05298 -0.02352 284 ASP B CG  
10008 O OD1 . ASP B 305 ? 0.40700 0.33961 0.42392 0.00417  -0.04896 -0.02258 284 ASP B OD1 
10009 O OD2 . ASP B 305 ? 0.42139 0.34867 0.41574 0.00546  -0.05686 -0.03038 284 ASP B OD2 
10014 N N   . ALA B 306 ? 0.37138 0.32483 0.39480 0.02129  -0.04438 -0.00770 285 ALA B N   
10015 C CA  . ALA B 306 ? 0.39487 0.36971 0.43422 0.02425  -0.04433 -0.00566 285 ALA B CA  
10016 C C   . ALA B 306 ? 0.38819 0.38108 0.44931 0.01442  -0.04785 -0.01154 285 ALA B C   
10017 O O   . ALA B 306 ? 0.37710 0.36259 0.44350 0.00447  -0.04733 -0.01646 285 ALA B O   
10018 C CB  . ALA B 306 ? 0.44236 0.41723 0.48723 0.02659  -0.03564 0.00107  285 ALA B CB  
10024 N N   . ARG B 307 ? 0.35868 0.37575 0.43284 0.01744  -0.05155 -0.01144 286 ARG B N   
10025 C CA  . ARG B 307 ? 0.35912 0.39811 0.45706 0.00753  -0.05514 -0.01709 286 ARG B CA  
10026 C C   . ARG B 307 ? 0.42262 0.48642 0.53902 0.01200  -0.05273 -0.01151 286 ARG B C   
10027 O O   . ARG B 307 ? 0.43566 0.50107 0.54380 0.02476  -0.05038 -0.00481 286 ARG B O   
10028 C CB  . ARG B 307 ? 0.38049 0.43048 0.47467 0.00568  -0.06618 -0.02545 286 ARG B CB  
10029 C CG  . ARG B 307 ? 0.39770 0.42740 0.47627 0.00025  -0.06835 -0.03239 286 ARG B CG  
10030 C CD  . ARG B 307 ? 0.40656 0.42960 0.49990 -0.01360 -0.06451 -0.03860 286 ARG B CD  
10031 N NE  . ARG B 307 ? 0.37572 0.38272 0.45634 -0.01856 -0.06676 -0.04690 286 ARG B NE  
10032 C CZ  . ARG B 307 ? 0.40469 0.38765 0.46919 -0.01596 -0.06204 -0.04433 286 ARG B CZ  
10033 N NH1 . ARG B 307 ? 0.36530 0.33671 0.42282 -0.00908 -0.05570 -0.03428 286 ARG B NH1 
10034 N NH2 . ARG B 307 ? 0.40593 0.37747 0.46121 -0.02052 -0.06369 -0.05259 286 ARG B NH2 
10048 N N   . VAL B 308 ? 0.41039 0.49313 0.55258 0.00135  -0.05250 -0.01443 287 VAL B N   
10049 C CA  . VAL B 308 ? 0.36526 0.47750 0.52890 0.00411  -0.05124 -0.01005 287 VAL B CA  
10050 C C   . VAL B 308 ? 0.40909 0.54952 0.58728 -0.00100 -0.06235 -0.01764 287 VAL B C   
10051 O O   . VAL B 308 ? 0.41374 0.55121 0.59316 -0.01247 -0.06842 -0.02766 287 VAL B O   
10052 C CB  . VAL B 308 ? 0.43383 0.55025 0.61896 -0.00421 -0.04088 -0.00534 287 VAL B CB  
10053 C CG1 . VAL B 308 ? 0.58002 0.67461 0.74972 0.00300  -0.03073 0.00311  287 VAL B CG1 
10054 C CG2 . VAL B 308 ? 0.43716 0.54762 0.63676 -0.02193 -0.04101 -0.01267 287 VAL B CG2 
10064 N N   . CYS B 309 ? 0.38403 0.55195 0.57137 0.00858  -0.06539 -0.01325 288 CYS B N   
10065 C CA  . CYS B 309 ? 0.38402 0.58508 0.58771 0.00430  -0.07654 -0.01934 288 CYS B CA  
10066 C C   . CYS B 309 ? 0.41639 0.63959 0.65364 -0.01137 -0.07414 -0.02254 288 CYS B C   
10067 O O   . CYS B 309 ? 0.38403 0.62050 0.63854 -0.00895 -0.06577 -0.01453 288 CYS B O   
10068 C CB  . CYS B 309 ? 0.41502 0.63860 0.61726 0.02197  -0.08034 -0.01189 288 CYS B CB  
10069 S SG  . CYS B 309 ? 0.41598 0.68558 0.63857 0.01851  -0.09500 -0.01767 288 CYS B SG  
10075 N N   . VAL B 310 ? 0.38803 0.61762 0.63534 -0.02733 -0.08154 -0.03453 289 VAL B N   
10076 C CA  . VAL B 310 ? 0.40768 0.65641 0.68798 -0.04452 -0.07941 -0.03881 289 VAL B CA  
10077 C C   . VAL B 310 ? 0.43457 0.72962 0.73732 -0.04514 -0.08930 -0.04102 289 VAL B C   
10078 O O   . VAL B 310 ? 0.42184 0.74165 0.75526 -0.05353 -0.08549 -0.03896 289 VAL B O   
10079 C CB  . VAL B 310 ? 0.42931 0.65789 0.71021 -0.06284 -0.08099 -0.05191 289 VAL B CB  
10080 C CG1 . VAL B 310 ? 0.45319 0.69972 0.77002 -0.08271 -0.07862 -0.05737 289 VAL B CG1 
10081 C CG2 . VAL B 310 ? 0.37096 0.55651 0.63120 -0.06018 -0.07078 -0.04766 289 VAL B CG2 
10091 N N   . ARG B 311 ? 0.42634 0.58821 0.76376 0.03964  -0.00510 -0.26185 290 ARG B N   
10092 C CA  . ARG B 311 ? 0.47442 0.70476 0.83363 0.02260  -0.03296 -0.27766 290 ARG B CA  
10093 C C   . ARG B 311 ? 0.49018 0.75596 0.81419 0.04366  -0.07172 -0.25442 290 ARG B C   
10094 O O   . ARG B 311 ? 0.48794 0.73477 0.76730 0.05338  -0.07990 -0.24535 290 ARG B O   
10095 C CB  . ARG B 311 ? 0.57932 0.83449 0.94915 -0.01999 -0.03230 -0.32571 290 ARG B CB  
10096 C CG  . ARG B 311 ? 0.72272 0.93755 1.14190 -0.04509 0.01197  -0.35237 290 ARG B CG  
10097 C CD  . ARG B 311 ? 0.83602 1.07498 1.26578 -0.09157 0.00888  -0.40961 290 ARG B CD  
10098 N NE  . ARG B 311 ? 1.07807 1.28759 1.57658 -0.12089 0.04929  -0.43801 290 ARG B NE  
10099 C CZ  . ARG B 311 ? 1.10900 1.35671 1.68276 -0.13853 0.04974  -0.44372 290 ARG B CZ  
10100 N NH1 . ARG B 311 ? 0.99482 1.31310 1.58354 -0.12794 0.01278  -0.42185 290 ARG B NH1 
10101 N NH2 . ARG B 311 ? 1.05052 1.26503 1.69356 -0.16711 0.09155  -0.46974 290 ARG B NH2 
10115 N N   . ASP B 312 ? 0.47006 0.78608 0.82261 0.05294  -0.09058 -0.24010 291 ASP B N   
10116 C CA  . ASP B 312 ? 0.46863 0.82264 0.80316 0.07535  -0.12213 -0.21310 291 ASP B CA  
10117 C C   . ASP B 312 ? 0.45477 0.83384 0.74684 0.06533  -0.14237 -0.22144 291 ASP B C   
10118 O O   . ASP B 312 ? 0.40722 0.81067 0.69366 0.03475  -0.14363 -0.25604 291 ASP B O   
10119 C CB  . ASP B 312 ? 0.43127 0.85839 0.81347 0.07581  -0.13863 -0.20421 291 ASP B CB  
10120 C CG  . ASP B 312 ? 0.45932 0.86601 0.88142 0.09474  -0.11634 -0.18735 291 ASP B CG  
10121 O OD1 . ASP B 312 ? 0.47114 0.81173 0.88232 0.10509  -0.08856 -0.18608 291 ASP B OD1 
10122 O OD2 . ASP B 312 ? 0.53355 0.99581 0.99739 0.10289  -0.12589 -0.17116 291 ASP B OD2 
10127 N N   . GLN B 313 ? 0.45907 0.82160 0.71914 0.09086  -0.15268 -0.19215 292 GLN B N   
10128 C CA  . GLN B 313 ? 0.50993 0.89181 0.72776 0.08636  -0.16469 -0.19376 292 GLN B CA  
10129 C C   . GLN B 313 ? 0.43739 0.82629 0.64439 0.11824  -0.18020 -0.15019 292 GLN B C   
10130 O O   . GLN B 313 ? 0.48647 0.82482 0.70376 0.13923  -0.17294 -0.12885 292 GLN B O   
10131 C CB  . GLN B 313 ? 0.48364 0.80168 0.67295 0.07581  -0.13910 -0.21148 292 GLN B CB  
10132 C CG  . GLN B 313 ? 0.52562 0.86032 0.66862 0.07040  -0.14330 -0.21788 292 GLN B CG  
10133 C CD  . GLN B 313 ? 0.60254 0.99530 0.73125 0.04018  -0.15331 -0.25984 292 GLN B CD  
10134 O OE1 . GLN B 313 ? 0.59968 1.02473 0.68223 0.03908  -0.16245 -0.26500 292 GLN B OE1 
10135 N NE2 . GLN B 313 ? 0.54088 0.94919 0.70959 0.01522  -0.15123 -0.29075 292 GLN B NE2 
10144 N N   . PRO B 314 ? 0.48575 0.93764 0.67494 0.12341  -0.20055 -0.13570 293 PRO B N   
10145 C CA  . PRO B 314 ? 0.44883 0.89970 0.63510 0.15537  -0.20757 -0.08889 293 PRO B CA  
10146 C C   . PRO B 314 ? 0.49398 0.88250 0.65369 0.16055  -0.19215 -0.08092 293 PRO B C   
10147 O O   . PRO B 314 ? 0.47734 0.86126 0.60237 0.14461  -0.18290 -0.10238 293 PRO B O   
10148 C CB  . PRO B 314 ? 0.43861 0.97209 0.60639 0.15563  -0.22517 -0.07250 293 PRO B CB  
10149 C CG  . PRO B 314 ? 0.51694 1.10492 0.69061 0.12559  -0.23621 -0.11138 293 PRO B CG  
10150 C CD  . PRO B 314 ? 0.48952 1.02308 0.66457 0.10190  -0.21907 -0.15900 293 PRO B CD  
10158 N N   . VAL B 315 ? 0.48328 0.82622 0.66250 0.18297  -0.18879 -0.04972 294 VAL B N   
10159 C CA  . VAL B 315 ? 0.49207 0.78617 0.66150 0.19008  -0.17795 -0.03224 294 VAL B CA  
10160 C C   . VAL B 315 ? 0.49847 0.79078 0.68926 0.20963  -0.17912 0.01569  294 VAL B C   
10161 O O   . VAL B 315 ? 0.49394 0.75919 0.71141 0.21079  -0.17458 0.02938  294 VAL B O   
10162 C CB  . VAL B 315 ? 0.45233 0.67301 0.63140 0.18403  -0.16564 -0.04631 294 VAL B CB  
10163 C CG1 . VAL B 315 ? 0.45389 0.63487 0.63303 0.18910  -0.15704 -0.02562 294 VAL B CG1 
10164 C CG2 . VAL B 315 ? 0.49212 0.70367 0.65603 0.16066  -0.15185 -0.08553 294 VAL B CG2 
10174 N N   . GLY B 316 ? 0.55439 0.87186 0.73210 0.21995  -0.17730 0.04250  295 GLY B N   
10175 C CA  . GLY B 316 ? 0.57873 0.88537 0.78435 0.23021  -0.17201 0.08756  295 GLY B CA  
10176 C C   . GLY B 316 ? 0.56712 0.91051 0.78556 0.23275  -0.17992 0.09552  295 GLY B C   
10177 O O   . GLY B 316 ? 0.53959 0.94892 0.73350 0.22821  -0.19069 0.08169  295 GLY B O   
10181 N N   . ALA B 317 ? 0.58186 0.88232 0.84179 0.23907  -0.17620 0.11157  296 ALA B N   
10182 C CA  . ALA B 317 ? 0.62481 0.95188 0.90339 0.24743  -0.17994 0.12086  296 ALA B CA  
10183 C C   . ALA B 317 ? 0.61803 0.93806 0.91169 0.23871  -0.18054 0.09870  296 ALA B C   
10184 O O   . ALA B 317 ? 0.63967 0.98095 0.95422 0.24745  -0.18241 0.10641  296 ALA B O   
10185 C CB  . ALA B 317 ? 0.63838 0.92572 0.94477 0.26687  -0.17080 0.14311  296 ALA B CB  
10191 N N   . GLN B 318 ? 0.59801 0.89204 0.87454 0.22641  -0.17442 0.07138  297 GLN B N   
10192 C CA  . GLN B 318 ? 0.54238 0.81831 0.82147 0.22442  -0.16763 0.04827  297 GLN B CA  
10193 C C   . GLN B 318 ? 0.50344 0.82164 0.76425 0.21124  -0.17831 0.01261  297 GLN B C   
10194 O O   . GLN B 318 ? 0.55508 0.89060 0.79125 0.20130  -0.18575 -0.00669 297 GLN B O   
10195 C CB  . GLN B 318 ? 0.53270 0.73387 0.79725 0.22177  -0.15524 0.03007  297 GLN B CB  
10196 C CG  . GLN B 318 ? 0.55530 0.71474 0.83395 0.23278  -0.14217 0.05352  297 GLN B CG  
10197 C CD  . GLN B 318 ? 0.60242 0.75655 0.90340 0.25092  -0.13032 0.06718  297 GLN B CD  
10198 O OE1 . GLN B 318 ? 0.57139 0.75368 0.88417 0.25374  -0.13187 0.06361  297 GLN B OE1 
10199 N NE2 . GLN B 318 ? 0.69988 0.81476 1.00426 0.26650  -0.11764 0.07932  297 GLN B NE2 
10208 N N   . LEU B 319 ? 0.49030 0.76586 0.68697 0.28654  -0.04371 -0.01070 298 LEU B N   
10209 C CA  . LEU B 319 ? 0.54611 0.86353 0.77599 0.26844  -0.04904 -0.02608 298 LEU B CA  
10210 C C   . LEU B 319 ? 0.51476 0.80374 0.74586 0.25619  -0.03620 -0.03754 298 LEU B C   
10211 O O   . LEU B 319 ? 0.57356 0.83513 0.80235 0.26463  -0.02041 -0.03373 298 LEU B O   
10212 C CB  . LEU B 319 ? 0.58860 0.94880 0.85087 0.27573  -0.04924 -0.02246 298 LEU B CB  
10213 C CG  . LEU B 319 ? 0.62288 1.02424 0.91987 0.25637  -0.05193 -0.03805 298 LEU B CG  
10214 C CD1 . LEU B 319 ? 0.56756 0.99672 0.86443 0.23741  -0.06798 -0.04956 298 LEU B CD1 
10215 C CD2 . LEU B 319 ? 0.59509 1.03567 0.92421 0.26546  -0.05051 -0.03292 298 LEU B CD2 
10227 N N   . VAL B 320 ? 0.47253 0.76305 0.70312 0.23659  -0.04196 -0.05098 299 VAL B N   
10228 C CA  . VAL B 320 ? 0.48009 0.74934 0.71401 0.22278  -0.03119 -0.06258 299 VAL B CA  
10229 C C   . VAL B 320 ? 0.49946 0.80587 0.76875 0.20780  -0.02920 -0.07424 299 VAL B C   
10230 O O   . VAL B 320 ? 0.46626 0.81300 0.75257 0.19887  -0.04040 -0.07942 299 VAL B O   
10231 C CB  . VAL B 320 ? 0.46694 0.70560 0.67473 0.20271  -0.03534 -0.06629 299 VAL B CB  
10232 C CG1 . VAL B 320 ? 0.47861 0.69166 0.68496 0.18437  -0.02395 -0.07434 299 VAL B CG1 
10233 C CG2 . VAL B 320 ? 0.51846 0.71427 0.68766 0.21219  -0.03514 -0.05346 299 VAL B CG2 
10243 N N   . ARG B 321 ? 0.47072 0.76106 0.74827 0.20375  -0.01399 -0.07886 300 ARG B N   
10244 C CA  . ARG B 321 ? 0.42174 0.74111 0.73114 0.19163  -0.00799 -0.08768 300 ARG B CA  
10245 C C   . ARG B 321 ? 0.40312 0.70640 0.71371 0.17113  -0.00020 -0.10001 300 ARG B C   
10246 O O   . ARG B 321 ? 0.39153 0.65512 0.67804 0.16794  0.00459  -0.09954 300 ARG B O   
10247 C CB  . ARG B 321 ? 0.48349 0.80771 0.80907 0.20446  0.00475  -0.08115 300 ARG B CB  
10248 C CG  . ARG B 321 ? 0.55210 0.90037 0.88445 0.22344  -0.00261 -0.06841 300 ARG B CG  
10249 C CD  . ARG B 321 ? 0.65839 1.00676 1.00675 0.23786  0.01160  -0.06070 300 ARG B CD  
10250 N NE  . ARG B 321 ? 0.82015 1.19046 1.17488 0.25660  0.00410  -0.04750 300 ARG B NE  
10251 C CZ  . ARG B 321 ? 0.74722 1.16983 1.12786 0.25496  -0.00847 -0.04738 300 ARG B CZ  
10252 N NH1 . ARG B 321 ? 0.63549 1.09218 1.03824 0.23473  -0.01353 -0.06053 300 ARG B NH1 
10253 N NH2 . ARG B 321 ? 0.70068 1.14047 1.08339 0.27345  -0.01544 -0.03404 300 ARG B NH2 
10267 N N   . ARG B 322 ? 0.38660 0.71911 0.72264 0.15537  0.00114  -0.10964 301 ARG B N   
10268 C CA  . ARG B 322 ? 0.36589 0.68492 0.70526 0.13557  0.01046  -0.11994 301 ARG B CA  
10269 C C   . ARG B 322 ? 0.36314 0.64328 0.68989 0.13923  0.02674  -0.11671 301 ARG B C   
10270 O O   . ARG B 322 ? 0.38677 0.66181 0.71556 0.15245  0.03550  -0.11058 301 ARG B O   
10271 C CB  . ARG B 322 ? 0.37005 0.72405 0.73860 0.12159  0.01306  -0.12924 301 ARG B CB  
10272 C CG  . ARG B 322 ? 0.43280 0.77071 0.80614 0.10289  0.02700  -0.13801 301 ARG B CG  
10273 C CD  . ARG B 322 ? 0.35943 0.73060 0.75900 0.08726  0.02849  -0.14922 301 ARG B CD  
10274 N NE  . ARG B 322 ? 0.42047 0.77217 0.82398 0.07269  0.04519  -0.15512 301 ARG B NE  
10275 C CZ  . ARG B 322 ? 0.44823 0.77996 0.84351 0.05757  0.05015  -0.16077 301 ARG B CZ  
10276 N NH1 . ARG B 322 ? 0.42053 0.74890 0.80396 0.05394  0.04025  -0.16237 301 ARG B NH1 
10277 N NH2 . ARG B 322 ? 0.54470 0.85776 0.94274 0.04698  0.06650  -0.16349 301 ARG B NH2 
10291 N N   . GLY B 323 ? 0.36925 0.62001 0.67937 0.12912  0.03016  -0.11958 302 GLY B N   
10292 C CA  . GLY B 323 ? 0.43902 0.64739 0.72665 0.12815  0.04348  -0.11478 302 GLY B CA  
10293 C C   . GLY B 323 ? 0.46257 0.63122 0.71074 0.13528  0.03983  -0.10386 302 GLY B C   
10294 O O   . GLY B 323 ? 0.43908 0.57123 0.66235 0.12923  0.04789  -0.10061 302 GLY B O   
10298 N N   . ASP B 324 ? 0.44532 0.62054 0.68639 0.14743  0.02846  -0.09816 303 ASP B N   
10299 C CA  . ASP B 324 ? 0.43133 0.56694 0.63455 0.15282  0.02646  -0.08850 303 ASP B CA  
10300 C C   . ASP B 324 ? 0.43560 0.55049 0.61663 0.13625  0.02018  -0.08783 303 ASP B C   
10301 O O   . ASP B 324 ? 0.40880 0.54487 0.60229 0.12627  0.01191  -0.09237 303 ASP B O   
10302 C CB  . ASP B 324 ? 0.42051 0.56779 0.62113 0.17019  0.01658  -0.08136 303 ASP B CB  
10303 C CG  . ASP B 324 ? 0.48521 0.64418 0.70028 0.19134  0.02437  -0.07714 303 ASP B CG  
10304 O OD1 . ASP B 324 ? 0.51822 0.67259 0.74343 0.19247  0.03849  -0.08019 303 ASP B OD1 
10305 O OD2 . ASP B 324 ? 0.47956 0.65152 0.69486 0.20827  0.01720  -0.06946 303 ASP B OD2 
10310 N N   . VAL B 325 ? 0.41902 0.49267 0.56632 0.13341  0.02441  -0.08204 304 VAL B N   
10311 C CA  . VAL B 325 ? 0.44689 0.50137 0.57158 0.11950  0.01789  -0.07923 304 VAL B CA  
10312 C C   . VAL B 325 ? 0.42431 0.46646 0.52848 0.12649  0.00898  -0.07258 304 VAL B C   
10313 O O   . VAL B 325 ? 0.41400 0.44126 0.50635 0.14067  0.01294  -0.06790 304 VAL B O   
10314 C CB  . VAL B 325 ? 0.51230 0.53322 0.61239 0.10913  0.02702  -0.07747 304 VAL B CB  
10315 C CG1 . VAL B 325 ? 0.50165 0.50768 0.58040 0.09594  0.01931  -0.07327 304 VAL B CG1 
10316 C CG2 . VAL B 325 ? 0.51993 0.55231 0.63891 0.10258  0.03655  -0.08267 304 VAL B CG2 
10326 N N   . LEU B 326 ? 0.40338 0.45164 0.50434 0.11776  -0.00142 -0.07175 305 LEU B N   
10327 C CA  . LEU B 326 ? 0.44248 0.47652 0.52181 0.12163  -0.00908 -0.06521 305 LEU B CA  
10328 C C   . LEU B 326 ? 0.46450 0.47500 0.52159 0.10565  -0.01074 -0.06239 305 LEU B C   
10329 O O   . LEU B 326 ? 0.42199 0.44284 0.48909 0.09281  -0.01183 -0.06505 305 LEU B O   
10330 C CB  . LEU B 326 ? 0.40375 0.46917 0.49825 0.12695  -0.02084 -0.06602 305 LEU B CB  
10331 C CG  . LEU B 326 ? 0.44653 0.54771 0.56791 0.14104  -0.02284 -0.06914 305 LEU B CG  
10332 C CD1 . LEU B 326 ? 0.41702 0.54948 0.56926 0.13047  -0.02185 -0.07975 305 LEU B CD1 
10333 C CD2 . LEU B 326 ? 0.44464 0.56340 0.56403 0.15203  -0.03432 -0.06479 305 LEU B CD2 
10345 N N   . VAL B 327 ? 0.39626 0.37445 0.42371 0.10626  -0.00898 -0.05681 306 VAL B N   
10346 C CA  . VAL B 327 ? 0.40905 0.36833 0.41567 0.09107  -0.01185 -0.05367 306 VAL B CA  
10347 C C   . VAL B 327 ? 0.40738 0.36429 0.40436 0.09498  -0.01944 -0.04893 306 VAL B C   
10348 O O   . VAL B 327 ? 0.43333 0.37120 0.41373 0.10622  -0.01671 -0.04476 306 VAL B O   
10349 C CB  . VAL B 327 ? 0.48992 0.41362 0.46820 0.08410  -0.00315 -0.05266 306 VAL B CB  
10350 C CG1 . VAL B 327 ? 0.46461 0.37733 0.42605 0.06689  -0.00758 -0.04984 306 VAL B CG1 
10351 C CG2 . VAL B 327 ? 0.52966 0.45670 0.51669 0.08201  0.00500  -0.05715 306 VAL B CG2 
10361 N N   . LEU B 328 ? 0.38280 0.35702 0.38916 0.08649  -0.02722 -0.04897 307 LEU B N   
10362 C CA  . LEU B 328 ? 0.39590 0.36919 0.39315 0.08899  -0.03402 -0.04472 307 LEU B CA  
10363 C C   . LEU B 328 ? 0.39384 0.33923 0.36580 0.07675  -0.03285 -0.03984 307 LEU B C   
10364 O O   . LEU B 328 ? 0.37036 0.31939 0.34517 0.06207  -0.03394 -0.03977 307 LEU B O   
10365 C CB  . LEU B 328 ? 0.36763 0.37239 0.38681 0.08561  -0.04110 -0.04827 307 LEU B CB  
10366 C CG  . LEU B 328 ? 0.34824 0.38438 0.39498 0.09281  -0.04195 -0.05547 307 LEU B CG  
10367 C CD1 . LEU B 328 ? 0.41552 0.47543 0.47728 0.08507  -0.04730 -0.05987 307 LEU B CD1 
10368 C CD2 . LEU B 328 ? 0.42934 0.47322 0.47741 0.11084  -0.04359 -0.05430 307 LEU B CD2 
10380 N N   . PHE B 329 ? 0.40876 0.32655 0.35640 0.08284  -0.02955 -0.03529 308 PHE B N   
10381 C CA  . PHE B 329 ? 0.44558 0.33566 0.36825 0.07000  -0.02728 -0.03168 308 PHE B CA  
10382 C C   . PHE B 329 ? 0.43622 0.33576 0.36007 0.06763  -0.03409 -0.02792 308 PHE B C   
10383 O O   . PHE B 329 ? 0.42891 0.31344 0.33700 0.07569  -0.03337 -0.02312 308 PHE B O   
10384 C CB  . PHE B 329 ? 0.45614 0.30827 0.35097 0.07664  -0.01777 -0.02904 308 PHE B CB  
10385 C CG  . PHE B 329 ? 0.50244 0.33474 0.38686 0.07230  -0.00830 -0.03330 308 PHE B CG  
10386 C CD1 . PHE B 329 ? 0.51283 0.36474 0.41572 0.07079  -0.00863 -0.03816 308 PHE B CD1 
10387 C CD2 . PHE B 329 ? 0.59122 0.38177 0.44470 0.06952  0.00281  -0.03272 308 PHE B CD2 
10388 C CE1 . PHE B 329 ? 0.53610 0.36763 0.42597 0.06670  0.00096  -0.04203 308 PHE B CE1 
10389 C CE2 . PHE B 329 ? 0.60644 0.37531 0.44639 0.06472  0.01307  -0.03770 308 PHE B CE2 
10390 C CZ  . PHE B 329 ? 0.59496 0.38534 0.45298 0.06345  0.01157  -0.04220 308 PHE B CZ  
10400 N N   . ILE B 330 ? 0.37391 0.29665 0.31550 0.05685  -0.03915 -0.02941 309 ILE B N   
10401 C CA  . ILE B 330 ? 0.41894 0.35331 0.36457 0.05558  -0.04433 -0.02688 309 ILE B CA  
10402 C C   . ILE B 330 ? 0.41384 0.32382 0.33684 0.04594  -0.04213 -0.02124 309 ILE B C   
10403 O O   . ILE B 330 ? 0.39922 0.30629 0.31478 0.04981  -0.04376 -0.01767 309 ILE B O   
10404 C CB  . ILE B 330 ? 0.36783 0.33048 0.33850 0.04730  -0.04726 -0.02960 309 ILE B CB  
10405 C CG1 . ILE B 330 ? 0.35148 0.31410 0.32602 0.03306  -0.04476 -0.02817 309 ILE B CG1 
10406 C CG2 . ILE B 330 ? 0.38658 0.37495 0.38067 0.05627  -0.04874 -0.03656 309 ILE B CG2 
10407 C CD1 . ILE B 330 ? 0.34221 0.32962 0.34076 0.02703  -0.04506 -0.02829 309 ILE B CD1 
10419 N N   . ALA B 331 ? 0.42515 0.31727 0.33548 0.03279  -0.03797 -0.02076 310 ALA B N   
10420 C CA  . ALA B 331 ? 0.42438 0.29239 0.31267 0.02220  -0.03463 -0.01675 310 ALA B CA  
10421 C C   . ALA B 331 ? 0.47758 0.31489 0.34176 0.03439  -0.02863 -0.01420 310 ALA B C   
10422 O O   . ALA B 331 ? 0.48724 0.31039 0.33768 0.03299  -0.02661 -0.00963 310 ALA B O   
10423 C CB  . ALA B 331 ? 0.44946 0.30783 0.32862 0.00357  -0.03193 -0.01823 310 ALA B CB  
10429 N N   . ALA B 332 ? 0.44875 0.27584 0.30839 0.04809  -0.02457 -0.01599 311 ALA B N   
10430 C CA  . ALA B 332 ? 0.50498 0.30540 0.34431 0.06429  -0.01788 -0.01121 311 ALA B CA  
10431 C C   . ALA B 332 ? 0.50894 0.32912 0.35659 0.08033  -0.02476 -0.00644 311 ALA B C   
10432 O O   . ALA B 332 ? 0.51869 0.31956 0.34744 0.08832  -0.02115 0.00035  311 ALA B O   
10433 C CB  . ALA B 332 ? 0.52748 0.31559 0.36337 0.07681  -0.01090 -0.01324 311 ALA B CB  
10439 N N   . ALA B 333 ? 0.47588 0.33419 0.35043 0.08500  -0.03394 -0.01024 312 ALA B N   
10440 C CA  . ALA B 333 ? 0.47224 0.35355 0.35443 0.09733  -0.04151 -0.00786 312 ALA B CA  
10441 C C   . ALA B 333 ? 0.44001 0.31578 0.31215 0.08813  -0.04258 -0.00423 312 ALA B C   
10442 O O   . ALA B 333 ? 0.48131 0.35644 0.34253 0.09912  -0.04450 0.00112  312 ALA B O   
10443 C CB  . ALA B 333 ? 0.46867 0.39066 0.38172 0.09736  -0.04949 -0.01539 312 ALA B CB  
10449 N N   . ASN B 334 ? 0.40927 0.28092 0.28378 0.06863  -0.04076 -0.00604 313 ASN B N   
10450 C CA  . ASN B 334 ? 0.44317 0.30898 0.30971 0.05869  -0.03991 -0.00219 313 ASN B CA  
10451 C C   . ASN B 334 ? 0.49198 0.31936 0.32823 0.05874  -0.03127 0.00442  313 ASN B C   
10452 O O   . ASN B 334 ? 0.48122 0.30173 0.30974 0.05049  -0.02910 0.00802  313 ASN B O   
10453 C CB  . ASN B 334 ? 0.38900 0.26685 0.27082 0.03873  -0.04039 -0.00471 313 ASN B CB  
10454 C CG  . ASN B 334 ? 0.38346 0.29673 0.29382 0.03857  -0.04627 -0.00940 313 ASN B CG  
10455 O OD1 . ASN B 334 ? 0.40792 0.33642 0.32418 0.04922  -0.05021 -0.01143 313 ASN B OD1 
10456 N ND2 . ASN B 334 ? 0.40907 0.33494 0.33565 0.02615  -0.04610 -0.01088 313 ASN B ND2 
10463 N N   . ARG B 335 ? 0.50541 0.30623 0.32454 0.06778  -0.02444 0.00618  314 ARG B N   
10464 C CA  . ARG B 335 ? 0.53044 0.29087 0.31912 0.07083  -0.01356 0.01290  314 ARG B CA  
10465 C C   . ARG B 335 ? 0.56048 0.31317 0.33754 0.09738  -0.01182 0.02013  314 ARG B C   
10466 O O   . ARG B 335 ? 0.58014 0.29457 0.33181 0.10452  0.00026  0.02611  314 ARG B O   
10467 C CB  . ARG B 335 ? 0.60932 0.33461 0.38080 0.05787  -0.00211 0.00997  314 ARG B CB  
10468 C CG  . ARG B 335 ? 0.62098 0.35771 0.40385 0.03223  -0.00481 0.00305  314 ARG B CG  
10469 C CD  . ARG B 335 ? 0.60048 0.33800 0.38186 0.01479  -0.00448 0.00515  314 ARG B CD  
10470 N NE  . ARG B 335 ? 0.56351 0.31400 0.35538 -0.00922 -0.00692 0.00028  314 ARG B NE  
10471 C CZ  . ARG B 335 ? 0.58555 0.31551 0.36234 -0.02969 0.00004  -0.00218 314 ARG B CZ  
10472 N NH1 . ARG B 335 ? 0.65088 0.33894 0.39891 -0.03133 0.01283  -0.00121 314 ARG B NH1 
10473 N NH2 . ARG B 335 ? 0.52145 0.27474 0.31248 -0.04980 -0.00546 -0.00521 314 ARG B NH2 
10487 N N   . ASP B 336 ? 0.53818 0.32666 0.33390 0.11194  -0.02266 0.01954  315 ASP B N   
10488 C CA  . ASP B 336 ? 0.53911 0.32990 0.32759 0.13822  -0.02339 0.02740  315 ASP B CA  
10489 C C   . ASP B 336 ? 0.60870 0.38595 0.37493 0.14517  -0.02147 0.03711  315 ASP B C   
10490 O O   . ASP B 336 ? 0.58635 0.38504 0.35887 0.13841  -0.02929 0.03527  315 ASP B O   
10491 C CB  . ASP B 336 ? 0.55395 0.39317 0.37090 0.14745  -0.03687 0.02228  315 ASP B CB  
10492 C CG  . ASP B 336 ? 0.64608 0.49614 0.46096 0.17489  -0.03902 0.03029  315 ASP B CG  
10493 O OD1 . ASP B 336 ? 0.61017 0.43733 0.40057 0.18960  -0.03324 0.04216  315 ASP B OD1 
10494 O OD2 . ASP B 336 ? 0.58834 0.47173 0.42733 0.18225  -0.04612 0.02535  315 ASP B OD2 
10499 N N   . PRO B 337 ? 0.63142 0.37027 0.36988 0.15835  -0.00922 0.04774  316 PRO B N   
10500 C CA  . PRO B 337 ? 0.66951 0.38900 0.38300 0.16340  -0.00462 0.05792  316 PRO B CA  
10501 C C   . PRO B 337 ? 0.69774 0.45075 0.41368 0.18245  -0.01673 0.06409  316 PRO B C   
10502 O O   . PRO B 337 ? 0.70601 0.45103 0.40367 0.18422  -0.01560 0.07093  316 PRO B O   
10503 C CB  . PRO B 337 ? 0.73089 0.39794 0.41478 0.17383  0.01416  0.06763  316 PRO B CB  
10504 C CG  . PRO B 337 ? 0.75543 0.42674 0.45008 0.18753  0.01554  0.06653  316 PRO B CG  
10505 C CD  . PRO B 337 ? 0.63945 0.34761 0.36667 0.16961  0.00333  0.05132  316 PRO B CD  
10513 N N   . ALA B 338 ? 0.67736 0.46753 0.41374 0.19674  -0.02765 0.06213  317 ALA B N   
10514 C CA  . ALA B 338 ? 0.64938 0.47882 0.38960 0.21134  -0.04144 0.06581  317 ALA B CA  
10515 C C   . ALA B 338 ? 0.59872 0.45621 0.35139 0.19247  -0.05163 0.05519  317 ALA B C   
10516 O O   . ALA B 338 ? 0.65873 0.53389 0.40189 0.19891  -0.05887 0.05876  317 ALA B O   
10517 C CB  . ALA B 338 ? 0.72045 0.58780 0.48356 0.22804  -0.05085 0.06453  317 ALA B CB  
10523 N N   . VAL B 339 ? 0.58026 0.43822 0.35057 0.16941  -0.05045 0.04341  318 VAL B N   
10524 C CA  . VAL B 339 ? 0.55056 0.43093 0.33400 0.15153  -0.05670 0.03398  318 VAL B CA  
10525 C C   . VAL B 339 ? 0.58360 0.43399 0.35453 0.13383  -0.04686 0.03529  318 VAL B C   
10526 O O   . VAL B 339 ? 0.56945 0.42847 0.33777 0.12631  -0.04864 0.03383  318 VAL B O   
10527 C CB  . VAL B 339 ? 0.51701 0.42676 0.33409 0.14018  -0.06270 0.02072  318 VAL B CB  
10528 C CG1 . VAL B 339 ? 0.52867 0.45907 0.36015 0.12301  -0.06642 0.01153  318 VAL B CG1 
10529 C CG2 . VAL B 339 ? 0.57355 0.51566 0.40471 0.15719  -0.07191 0.01914  318 VAL B CG2 
10539 N N   . PHE B 340 ? 0.57707 0.39209 0.33862 0.12708  -0.03563 0.03808  319 PHE B N   
10540 C CA  . PHE B 340 ? 0.59018 0.37919 0.34309 0.10765  -0.02597 0.03847  319 PHE B CA  
10541 C C   . PHE B 340 ? 0.59841 0.34142 0.31984 0.11439  -0.01234 0.04871  319 PHE B C   
10542 O O   . PHE B 340 ? 0.61320 0.32956 0.32936 0.10731  -0.00327 0.04751  319 PHE B O   
10543 C CB  . PHE B 340 ? 0.56143 0.35540 0.33577 0.08775  -0.02540 0.02945  319 PHE B CB  
10544 C CG  . PHE B 340 ? 0.53121 0.36655 0.33645 0.08309  -0.03619 0.02029  319 PHE B CG  
10545 C CD1 . PHE B 340 ? 0.51811 0.37212 0.33383 0.07359  -0.03884 0.01758  319 PHE B CD1 
10546 C CD2 . PHE B 340 ? 0.49711 0.35040 0.31984 0.08872  -0.04157 0.01464  319 PHE B CD2 
10547 C CE1 . PHE B 340 ? 0.51806 0.40569 0.36040 0.06937  -0.04583 0.00920  319 PHE B CE1 
10548 C CE2 . PHE B 340 ? 0.45765 0.34589 0.30735 0.08419  -0.04928 0.00631  319 PHE B CE2 
10549 C CZ  . PHE B 340 ? 0.45622 0.36065 0.31525 0.07448  -0.05105 0.00349  319 PHE B CZ  
10559 N N   . PRO B 341 ? 0.67138 0.40191 0.36923 0.12744  -0.00920 0.05880  320 PRO B N   
10560 C CA  . PRO B 341 ? 0.68755 0.36947 0.35364 0.13368  0.00687  0.06948  320 PRO B CA  
10561 C C   . PRO B 341 ? 0.70284 0.35599 0.36522 0.10796  0.01892  0.06514  320 PRO B C   
10562 O O   . PRO B 341 ? 0.71072 0.37935 0.38648 0.08928  0.01597  0.05963  320 PRO B O   
10563 C CB  . PRO B 341 ? 0.70418 0.38373 0.34813 0.14736  0.00710  0.08021  320 PRO B CB  
10564 C CG  . PRO B 341 ? 0.73465 0.46582 0.39819 0.15432  -0.01135 0.07501  320 PRO B CG  
10565 C CD  . PRO B 341 ? 0.64316 0.40188 0.34016 0.13628  -0.01903 0.06065  320 PRO B CD  
10573 N N   . ASP B 342 ? 0.73409 0.34407 0.37697 0.10704  0.03405  0.06809  321 ASP B N   
10574 C CA  . ASP B 342 ? 0.71791 0.30161 0.35716 0.08036  0.04546  0.06192  321 ASP B CA  
10575 C C   . ASP B 342 ? 0.67892 0.29872 0.35067 0.06200  0.03337  0.04925  321 ASP B C   
10576 O O   . ASP B 342 ? 0.69130 0.32782 0.37749 0.04179  0.03030  0.04474  321 ASP B O   
10577 C CB  . ASP B 342 ? 0.79149 0.36251 0.41987 0.06707  0.05293  0.06548  321 ASP B CB  
10578 C CG  . ASP B 342 ? 0.96427 0.49626 0.57849 0.04398  0.06976  0.06235  321 ASP B CG  
10579 O OD1 . ASP B 342 ? 0.98450 0.51388 0.60661 0.02962  0.07047  0.05328  321 ASP B OD1 
10580 O OD2 . ASP B 342 ? 1.16445 0.66626 0.75686 0.04082  0.08337  0.06910  321 ASP B OD2 
10585 N N   . PRO B 343 ? 0.65533 0.28934 0.33988 0.07019  0.02685  0.04462  322 PRO B N   
10586 C CA  . PRO B 343 ? 0.62311 0.29823 0.34004 0.05877  0.01341  0.03468  322 PRO B CA  
10587 C C   . PRO B 343 ? 0.64089 0.31410 0.36541 0.03049  0.01612  0.02726  322 PRO B C   
10588 O O   . PRO B 343 ? 0.57754 0.28611 0.32821 0.01949  0.00602  0.02222  322 PRO B O   
10589 C CB  . PRO B 343 ? 0.63963 0.32026 0.36223 0.07509  0.01028  0.03272  322 PRO B CB  
10590 C CG  . PRO B 343 ? 0.65920 0.29155 0.35062 0.08704  0.02638  0.03970  322 PRO B CG  
10591 C CD  . PRO B 343 ? 0.71603 0.32820 0.38606 0.09163  0.03321  0.04939  322 PRO B CD  
10599 N N   . ASP B 344 ? 0.65347 0.28765 0.35591 0.01782  0.02990  0.02664  323 ASP B N   
10600 C CA  . ASP B 344 ? 0.69365 0.33080 0.40309 -0.01055 0.03097  0.01880  323 ASP B CA  
10601 C C   . ASP B 344 ? 0.69120 0.33656 0.40601 -0.02897 0.03221  0.02058  323 ASP B C   
10602 O O   . ASP B 344 ? 0.66962 0.32296 0.39216 -0.05322 0.03221  0.01525  323 ASP B O   
10603 C CB  . ASP B 344 ? 0.72240 0.31498 0.40547 -0.01995 0.04583  0.01454  323 ASP B CB  
10604 C CG  . ASP B 344 ? 0.71479 0.29938 0.39440 -0.00381 0.04643  0.01216  323 ASP B CG  
10605 O OD1 . ASP B 344 ? 0.70496 0.32489 0.40777 0.00677  0.03338  0.01054  323 ASP B OD1 
10606 O OD2 . ASP B 344 ? 0.81617 0.35561 0.46848 0.00062  0.06232  0.01288  323 ASP B OD2 
10611 N N   . ALA B 345 ? 0.65674 0.30347 0.36853 -0.01822 0.03295  0.02807  324 ALA B N   
10612 C CA  . ALA B 345 ? 0.66750 0.31784 0.38248 -0.03390 0.03710  0.03074  324 ALA B CA  
10613 C C   . ALA B 345 ? 0.59951 0.29502 0.34395 -0.03246 0.02505  0.03159  324 ALA B C   
10614 O O   . ALA B 345 ? 0.57251 0.28668 0.32491 -0.01380 0.01634  0.03251  324 ALA B O   
10615 C CB  . ALA B 345 ? 0.76139 0.37609 0.44808 -0.02320 0.04983  0.03936  324 ALA B CB  
10621 N N   . VAL B 346 ? 0.57930 0.29126 0.33917 -0.05239 0.02624  0.03152  325 VAL B N   
10622 C CA  . VAL B 346 ? 0.55798 0.30491 0.34219 -0.05085 0.02014  0.03409  325 VAL B CA  
10623 C C   . VAL B 346 ? 0.55791 0.28708 0.32358 -0.03850 0.02715  0.04055  325 VAL B C   
10624 O O   . VAL B 346 ? 0.58859 0.29081 0.33643 -0.04674 0.03936  0.04442  325 VAL B O   
10625 C CB  . VAL B 346 ? 0.59876 0.36854 0.40530 -0.07411 0.02113  0.03421  325 VAL B CB  
10626 C CG1 . VAL B 346 ? 0.56709 0.36561 0.39554 -0.07056 0.01949  0.03844  325 VAL B CG1 
10627 C CG2 . VAL B 346 ? 0.58818 0.38086 0.41272 -0.08505 0.01227  0.02881  325 VAL B CG2 
10637 N N   . ARG B 347 ? 0.54326 0.28793 0.31238 -0.02024 0.02002  0.04132  326 ARG B N   
10638 C CA  . ARG B 347 ? 0.58018 0.31365 0.33122 -0.00805 0.02478  0.04716  326 ARG B CA  
10639 C C   . ARG B 347 ? 0.53016 0.29828 0.30397 -0.00691 0.01883  0.04509  326 ARG B C   
10640 O O   . ARG B 347 ? 0.50894 0.30285 0.29998 0.00002  0.00840  0.03973  326 ARG B O   
10641 C CB  . ARG B 347 ? 0.58708 0.30187 0.31249 0.01493  0.02282  0.05031  326 ARG B CB  
10642 C CG  . ARG B 347 ? 0.62513 0.33062 0.32860 0.02852  0.02644  0.05725  326 ARG B CG  
10643 C CD  . ARG B 347 ? 0.65846 0.35043 0.33711 0.05316  0.02353  0.06275  326 ARG B CD  
10644 N NE  . ARG B 347 ? 0.72502 0.37684 0.38134 0.05573  0.03448  0.06803  326 ARG B NE  
10645 C CZ  . ARG B 347 ? 0.77182 0.40549 0.40554 0.07776  0.03577  0.07542  326 ARG B CZ  
10646 N NH1 . ARG B 347 ? 0.75437 0.41094 0.38573 0.09839  0.02461  0.07833  326 ARG B NH1 
10647 N NH2 . ARG B 347 ? 0.76852 0.35975 0.38020 0.07905  0.04984  0.08065  326 ARG B NH2 
10661 N N   . LEU B 348 ? 0.55948 0.32712 0.33445 -0.01503 0.02731  0.04883  327 LEU B N   
10662 C CA  . LEU B 348 ? 0.54770 0.34561 0.34667 -0.01738 0.02559  0.04684  327 LEU B CA  
10663 C C   . LEU B 348 ? 0.58437 0.38634 0.37083 -0.00201 0.02324  0.04563  327 LEU B C   
10664 O O   . LEU B 348 ? 0.58756 0.41043 0.39095 -0.00419 0.02418  0.04283  327 LEU B O   
10665 C CB  . LEU B 348 ? 0.52670 0.32494 0.33578 -0.03363 0.03718  0.05157  327 LEU B CB  
10666 C CG  . LEU B 348 ? 0.51414 0.31763 0.33985 -0.05243 0.03822  0.05190  327 LEU B CG  
10667 C CD1 . LEU B 348 ? 0.55751 0.36048 0.39056 -0.06824 0.05037  0.05728  327 LEU B CD1 
10668 C CD2 . LEU B 348 ? 0.53367 0.37217 0.39153 -0.05534 0.02822  0.04815  327 LEU B CD2 
10680 N N   . THR B 349 ? 0.57861 0.36264 0.33619 0.01344  0.02041  0.04764  328 THR B N   
10681 C CA  . THR B 349 ? 0.60208 0.39104 0.34272 0.02775  0.01688  0.04696  328 THR B CA  
10682 C C   . THR B 349 ? 0.59147 0.39750 0.33345 0.04203  0.00289  0.04167  328 THR B C   
10683 O O   . THR B 349 ? 0.59130 0.40044 0.31388 0.05580  -0.00200 0.04224  328 THR B O   
10684 C CB  . THR B 349 ? 0.66203 0.41852 0.36524 0.03569  0.02568  0.05640  328 THR B CB  
10685 O OG1 . THR B 349 ? 0.66953 0.39976 0.35638 0.04145  0.02729  0.06188  328 THR B OG1 
10686 C CG2 . THR B 349 ? 0.69622 0.43954 0.39826 0.02191  0.04057  0.06072  328 THR B CG2 
10694 N N   . ARG B 350 ? 0.53824 0.35621 0.30176 0.03908  -0.00359 0.03701  329 ARG B N   
10695 C CA  . ARG B 350 ? 0.55389 0.39107 0.32298 0.05149  -0.01582 0.03145  329 ARG B CA  
10696 C C   . ARG B 350 ? 0.61203 0.48057 0.40006 0.04905  -0.02088 0.02205  329 ARG B C   
10697 O O   . ARG B 350 ? 0.59215 0.46900 0.39885 0.03624  -0.01493 0.01937  329 ARG B O   
10698 C CB  . ARG B 350 ? 0.56742 0.40733 0.35395 0.04827  -0.01960 0.02863  329 ARG B CB  
10699 C CG  . ARG B 350 ? 0.58096 0.38816 0.34991 0.04781  -0.01295 0.03535  329 ARG B CG  
10700 C CD  . ARG B 350 ? 0.53878 0.35031 0.32277 0.04566  -0.01728 0.03078  329 ARG B CD  
10701 N NE  . ARG B 350 ? 0.54223 0.32145 0.31150 0.03840  -0.00830 0.03473  329 ARG B NE  
10702 C CZ  . ARG B 350 ? 0.61278 0.36189 0.35637 0.05022  -0.00298 0.04021  329 ARG B CZ  
10703 N NH1 . ARG B 350 ? 0.56897 0.31900 0.29912 0.07192  -0.00698 0.04452  329 ARG B NH1 
10704 N NH2 . ARG B 350 ? 0.60080 0.31837 0.33149 0.03986  0.00740  0.04167  329 ARG B NH2 
10718 N N   . ARG B 351 ? 0.72705 0.70958 0.26574 0.12864  0.05287  0.03624  330 ARG B N   
10719 C CA  . ARG B 351 ? 0.74701 0.74095 0.28893 0.12925  0.03995  -0.00594 330 ARG B CA  
10720 C C   . ARG B 351 ? 0.65220 0.62607 0.25703 0.11784  0.03442  -0.02096 330 ARG B C   
10721 O O   . ARG B 351 ? 0.65896 0.61117 0.28977 0.10996  0.02564  -0.00511 330 ARG B O   
10722 C CB  . ARG B 351 ? 0.83554 0.84499 0.34990 0.13464  0.01130  -0.01054 330 ARG B CB  
10723 C CG  . ARG B 351 ? 0.89016 0.90751 0.41682 0.13227  -0.01019 -0.05301 330 ARG B CG  
10724 C CD  . ARG B 351 ? 1.00129 1.04078 0.49537 0.13554  -0.04166 -0.05354 330 ARG B CD  
10725 N NE  . ARG B 351 ? 1.23476 1.29634 0.66515 0.13466  -0.03840 -0.05842 330 ARG B NE  
10726 C CZ  . ARG B 351 ? 1.29889 1.36453 0.70449 0.12797  -0.03432 -0.09943 330 ARG B CZ  
10727 N NH1 . ARG B 351 ? 1.31442 1.36890 0.75157 0.12750  -0.03368 -0.14180 330 ARG B NH1 
10728 N NH2 . ARG B 351 ? 1.35056 1.42769 0.69922 0.12052  -0.02791 -0.09786 330 ARG B NH2 
10742 N N   . ARG B 352 ? 0.65806 0.63809 0.28728 0.11652  0.04180  -0.05134 331 ARG B N   
10743 C CA  . ARG B 352 ? 0.68477 0.65226 0.37993 0.10587  0.03567  -0.06221 331 ARG B CA  
10744 C C   . ARG B 352 ? 0.63941 0.60654 0.35079 0.10564  0.00866  -0.08163 331 ARG B C   
10745 O O   . ARG B 352 ? 0.69137 0.67221 0.36932 0.11330  -0.00613 -0.09646 331 ARG B O   
10746 C CB  . ARG B 352 ? 0.73486 0.71072 0.46413 0.10654  0.05627  -0.08581 331 ARG B CB  
10747 C CG  . ARG B 352 ? 0.75564 0.72351 0.56598 0.09453  0.05473  -0.08449 331 ARG B CG  
10748 C CD  . ARG B 352 ? 0.69975 0.65758 0.53705 0.08206  0.06378  -0.04394 331 ARG B CD  
10749 N NE  . ARG B 352 ? 0.65975 0.62645 0.47964 0.08973  0.09273  -0.03344 331 ARG B NE  
10750 C CZ  . ARG B 352 ? 0.76939 0.73472 0.53618 0.09432  0.09930  -0.01117 331 ARG B CZ  
10751 N NH1 . ARG B 352 ? 0.74172 0.69450 0.47258 0.09123  0.08009  0.00385  331 ARG B NH1 
10752 N NH2 . ARG B 352 ? 0.78720 0.76382 0.53922 0.10390  0.12941  -0.00380 331 ARG B NH2 
10766 N N   . GLY B 353 ? 0.62996 0.58283 0.39447 0.09540  0.00092  -0.07789 332 GLY B N   
10767 C CA  . GLY B 353 ? 0.57537 0.52847 0.37036 0.09540  -0.02027 -0.09414 332 GLY B CA  
10768 C C   . GLY B 353 ? 0.64854 0.58977 0.42886 0.09704  -0.03308 -0.07434 332 GLY B C   
10769 O O   . GLY B 353 ? 0.62506 0.57120 0.42965 0.10031  -0.05050 -0.08574 332 GLY B O   
10773 N N   . LEU B 354 ? 0.53779 0.46158 0.28740 0.09476  -0.02268 -0.04414 333 LEU B N   
10774 C CA  . LEU B 354 ? 0.57536 0.48381 0.31576 0.09816  -0.02715 -0.02464 333 LEU B CA  
10775 C C   . LEU B 354 ? 0.54995 0.42362 0.31043 0.08540  -0.02031 -0.01142 333 LEU B C   
10776 O O   . LEU B 354 ? 0.56896 0.43008 0.34580 0.08833  -0.02325 -0.00688 333 LEU B O   
10777 C CB  . LEU B 354 ? 0.56437 0.47188 0.26009 0.10447  -0.01699 0.00019  333 LEU B CB  
10778 C CG  . LEU B 354 ? 0.62900 0.57062 0.28817 0.11695  -0.02424 -0.00323 333 LEU B CG  
10779 C CD1 . LEU B 354 ? 0.68470 0.62333 0.31152 0.12209  -0.01223 0.03080  333 LEU B CD1 
10780 C CD2 . LEU B 354 ? 0.69515 0.65564 0.36641 0.12366  -0.04917 -0.01427 333 LEU B CD2 
10792 N N   . HIS B 355 ? 0.53000 0.38671 0.28702 0.07009  -0.01052 -0.00260 334 HIS B N   
10793 C CA  . HIS B 355 ? 0.51636 0.33499 0.27120 0.05369  -0.00461 0.01127  334 HIS B CA  
10794 C C   . HIS B 355 ? 0.50409 0.32253 0.29820 0.04971  -0.01357 0.00114  334 HIS B C   
10795 O O   . HIS B 355 ? 0.47108 0.31817 0.30605 0.05410  -0.02495 -0.01594 334 HIS B O   
10796 C CB  . HIS B 355 ? 0.52414 0.32607 0.26723 0.03246  0.00036  0.02532  334 HIS B CB  
10797 C CG  . HIS B 355 ? 0.48182 0.30232 0.26656 0.02093  -0.00911 0.02093  334 HIS B CG  
10798 N ND1 . HIS B 355 ? 0.46153 0.27783 0.27716 0.00932  -0.01869 0.01948  334 HIS B ND1 
10799 C CD2 . HIS B 355 ? 0.48515 0.32914 0.29349 0.01970  -0.00754 0.02202  334 HIS B CD2 
10800 C CE1 . HIS B 355 ? 0.44361 0.28278 0.30570 0.00166  -0.02520 0.02082  334 HIS B CE1 
10801 N NE2 . HIS B 355 ? 0.45866 0.31382 0.31925 0.00848  -0.01693 0.02112  334 HIS B NE2 
10809 N N   . LEU B 356 ? 0.47934 0.26142 0.26089 0.04010  -0.00477 0.01219  335 LEU B N   
10810 C CA  . LEU B 356 ? 0.52429 0.30166 0.33836 0.03699  -0.00791 0.00905  335 LEU B CA  
10811 C C   . LEU B 356 ? 0.50056 0.25771 0.30808 0.01052  -0.00900 0.01937  335 LEU B C   
10812 O O   . LEU B 356 ? 0.51952 0.26171 0.33631 0.00414  -0.00559 0.02373  335 LEU B O   
10813 C CB  . LEU B 356 ? 0.51705 0.26801 0.32323 0.04712  0.00768  0.01600  335 LEU B CB  
10814 C CG  . LEU B 356 ? 0.52371 0.29657 0.34368 0.07096  0.00445  0.01505  335 LEU B CG  
10815 C CD1 . LEU B 356 ? 0.59145 0.33379 0.41687 0.07906  0.02517  0.02926  335 LEU B CD1 
10816 C CD2 . LEU B 356 ? 0.56990 0.38899 0.43874 0.08183  -0.02021 -0.00333 335 LEU B CD2 
10828 N N   . ALA B 357 ? 0.39247 0.27638 0.36561 0.02417  -0.07542 0.03141  336 ALA B N   
10829 C CA  . ALA B 357 ? 0.37014 0.24673 0.33901 0.02738  -0.05708 0.02204  336 ALA B CA  
10830 C C   . ALA B 357 ? 0.39917 0.28026 0.36204 0.02202  -0.04817 0.01262  336 ALA B C   
10831 O O   . ALA B 357 ? 0.38336 0.26086 0.34747 0.02265  -0.03615 0.00707  336 ALA B O   
10832 C CB  . ALA B 357 ? 0.37567 0.23704 0.31763 0.02563  -0.05352 0.02414  336 ALA B CB  
10838 N N   . PHE B 358 ? 0.38422 0.27017 0.33698 0.01439  -0.05390 0.01139  337 PHE B N   
10839 C CA  . PHE B 358 ? 0.37191 0.26069 0.32296 0.00929  -0.04623 0.00299  337 PHE B CA  
10840 C C   . PHE B 358 ? 0.37912 0.28315 0.35058 0.00718  -0.05105 0.00093  337 PHE B C   
10841 O O   . PHE B 358 ? 0.37736 0.28344 0.34456 0.00036  -0.04719 -0.00543 337 PHE B O   
10842 C CB  . PHE B 358 ? 0.38561 0.26696 0.31242 0.00003  -0.04471 -0.00033 337 PHE B CB  
10843 C CG  . PHE B 358 ? 0.40246 0.27140 0.31588 0.00122  -0.03598 -0.00119 337 PHE B CG  
10844 C CD1 . PHE B 358 ? 0.41170 0.27705 0.33302 0.00600  -0.02708 -0.00229 337 PHE B CD1 
10845 C CD2 . PHE B 358 ? 0.43465 0.29619 0.32734 -0.00533 -0.03730 -0.00051 337 PHE B CD2 
10846 C CE1 . PHE B 358 ? 0.42373 0.28148 0.33929 0.00666  -0.02103 -0.00150 337 PHE B CE1 
10847 C CE2 . PHE B 358 ? 0.42817 0.28102 0.31394 -0.00473 -0.02767 -0.00257 337 PHE B CE2 
10848 C CZ  . PHE B 358 ? 0.42645 0.27896 0.32696 0.00234  -0.02017 -0.00255 337 PHE B CZ  
10858 N N   . GLY B 359 ? 0.34998 0.26464 0.34633 0.01254  -0.05920 0.00634  338 GLY B N   
10859 C CA  . GLY B 359 ? 0.38536 0.31838 0.40663 0.00996  -0.06595 0.00583  338 GLY B CA  
10860 C C   . GLY B 359 ? 0.41038 0.34958 0.41799 -0.00109 -0.08303 0.01248  338 GLY B C   
10861 O O   . GLY B 359 ? 0.41147 0.34009 0.39227 -0.00648 -0.09045 0.01852  338 GLY B O   
10865 N N   . ARG B 360 ? 0.36957 0.32540 0.39252 -0.00780 -0.08831 0.01046  339 ARG B N   
10866 C CA  . ARG B 360 ? 0.44130 0.40628 0.45318 -0.02251 -0.10627 0.01726  339 ARG B CA  
10867 C C   . ARG B 360 ? 0.44420 0.42506 0.46953 -0.03067 -0.10449 0.00981  339 ARG B C   
10868 O O   . ARG B 360 ? 0.41395 0.40900 0.47637 -0.02260 -0.09864 0.00591  339 ARG B O   
10869 C CB  . ARG B 360 ? 0.43059 0.40768 0.46753 -0.01913 -0.12933 0.03518  339 ARG B CB  
10870 C CG  . ARG B 360 ? 0.55287 0.53978 0.57587 -0.03812 -0.15276 0.04637  339 ARG B CG  
10871 C CD  . ARG B 360 ? 0.68198 0.64618 0.64535 -0.05494 -0.14882 0.04215  339 ARG B CD  
10872 N NE  . ARG B 360 ? 0.71301 0.65936 0.66189 -0.04737 -0.14751 0.04772  339 ARG B NE  
10873 C CZ  . ARG B 360 ? 0.78704 0.72869 0.72309 -0.05471 -0.16782 0.06435  339 ARG B CZ  
10874 N NH1 . ARG B 360 ? 0.71939 0.67354 0.65547 -0.07078 -0.19449 0.07989  339 ARG B NH1 
10875 N NH2 . ARG B 360 ? 0.67611 0.59994 0.59833 -0.04749 -0.16281 0.06690  339 ARG B NH2 
10889 N N   . GLY B 361 ? 0.44814 0.42521 0.44209 -0.04873 -0.10722 0.00619  340 GLY B N   
10890 C CA  . GLY B 361 ? 0.45657 0.44766 0.45833 -0.05995 -0.10722 -0.00019 340 GLY B CA  
10891 C C   . GLY B 361 ? 0.46651 0.44389 0.45638 -0.06017 -0.08434 -0.01621 340 GLY B C   
10892 O O   . GLY B 361 ? 0.43219 0.38660 0.39672 -0.05821 -0.07087 -0.02210 340 GLY B O   
10896 N N   . ALA B 362 ? 0.41926 0.41107 0.43042 -0.06322 -0.08062 -0.02228 341 ALA B N   
10897 C CA  . ALA B 362 ? 0.46826 0.44553 0.46335 -0.06895 -0.06260 -0.03550 341 ALA B CA  
10898 C C   . ALA B 362 ? 0.41843 0.37645 0.41050 -0.05590 -0.04670 -0.03898 341 ALA B C   
10899 O O   . ALA B 362 ? 0.42062 0.35756 0.39131 -0.05924 -0.03498 -0.04500 341 ALA B O   
10900 C CB  . ALA B 362 ? 0.46259 0.45967 0.48105 -0.07628 -0.06191 -0.04095 341 ALA B CB  
10906 N N   . HIS B 363 ? 0.39104 0.35494 0.40547 -0.04228 -0.04624 -0.03462 342 HIS B N   
10907 C CA  . HIS B 363 ? 0.42843 0.37532 0.43725 -0.03420 -0.03292 -0.03679 342 HIS B CA  
10908 C C   . HIS B 363 ? 0.35133 0.28417 0.34511 -0.02585 -0.03454 -0.03035 342 HIS B C   
10909 O O   . HIS B 363 ? 0.40173 0.32371 0.39341 -0.01941 -0.02678 -0.02952 342 HIS B O   
10910 C CB  . HIS B 363 ? 0.39764 0.35580 0.43526 -0.02858 -0.02667 -0.03911 342 HIS B CB  
10911 C CG  . HIS B 363 ? 0.39180 0.35910 0.44155 -0.03815 -0.01841 -0.04831 342 HIS B CG  
10912 N ND1 . HIS B 363 ? 0.41089 0.36177 0.44209 -0.04614 -0.00627 -0.05403 342 HIS B ND1 
10913 C CD2 . HIS B 363 ? 0.35032 0.34166 0.42909 -0.04273 -0.02153 -0.05190 342 HIS B CD2 
10914 C CE1 . HIS B 363 ? 0.42740 0.39018 0.47222 -0.05586 -0.00032 -0.06223 342 HIS B CE1 
10915 N NE2 . HIS B 363 ? 0.43189 0.42063 0.50733 -0.05361 -0.00870 -0.06190 342 HIS B NE2 
10923 N N   . ALA B 364 ? 0.42114 0.35422 0.40265 -0.02849 -0.04481 -0.02553 343 ALA B N   
10924 C CA  . ALA B 364 ? 0.43763 0.35766 0.40419 -0.02239 -0.04513 -0.02044 343 ALA B CA  
10925 C C   . ALA B 364 ? 0.43591 0.33663 0.38866 -0.02067 -0.03161 -0.02465 343 ALA B C   
10926 O O   . ALA B 364 ? 0.45737 0.34987 0.40347 -0.02730 -0.02410 -0.03096 343 ALA B O   
10927 C CB  . ALA B 364 ? 0.48148 0.40049 0.42800 -0.03175 -0.05583 -0.01660 343 ALA B CB  
10933 N N   . CYS B 365 ? 0.40737 0.30065 0.35827 -0.01217 -0.02952 -0.01996 344 CYS B N   
10934 C CA  . CYS B 365 ? 0.38513 0.26464 0.33232 -0.00931 -0.02012 -0.02003 344 CYS B CA  
10935 C C   . CYS B 365 ? 0.43476 0.30218 0.37369 -0.01485 -0.01295 -0.02520 344 CYS B C   
10936 O O   . CYS B 365 ? 0.38268 0.24552 0.30994 -0.01869 -0.01151 -0.02814 344 CYS B O   
10937 C CB  . CYS B 365 ? 0.37883 0.25371 0.32206 -0.00237 -0.02085 -0.01405 344 CYS B CB  
10938 S SG  . CYS B 365 ? 0.42145 0.28364 0.36490 -0.00033 -0.01358 -0.01076 344 CYS B SG  
10943 N N   . LEU B 366 ? 0.42484 0.28480 0.37026 -0.01646 -0.00722 -0.02631 345 LEU B N   
10944 C CA  . LEU B 366 ? 0.48080 0.32573 0.42755 -0.01958 0.00175  -0.03045 345 LEU B CA  
10945 C C   . LEU B 366 ? 0.40741 0.24384 0.35934 -0.01369 0.00679  -0.02783 345 LEU B C   
10946 O O   . LEU B 366 ? 0.43278 0.25847 0.38729 -0.01650 0.01727  -0.03501 345 LEU B O   
10947 C CB  . LEU B 366 ? 0.48143 0.31881 0.43701 -0.02130 0.00311  -0.02694 345 LEU B CB  
10948 C CG  . LEU B 366 ? 0.54031 0.35965 0.50664 -0.02179 0.01091  -0.02716 345 LEU B CG  
10949 C CD1 . LEU B 366 ? 0.71145 0.52446 0.67105 -0.03127 0.01875  -0.03937 345 LEU B CD1 
10950 C CD2 . LEU B 366 ? 0.63721 0.44933 0.61128 -0.02259 0.00600  -0.01609 345 LEU B CD2 
10962 N N   . GLY B 367 ? 0.39451 0.23546 0.34933 -0.00696 0.00147  -0.01905 346 GLY B N   
10963 C CA  . GLY B 367 ? 0.44068 0.27644 0.40482 -0.00188 0.00534  -0.01525 346 GLY B CA  
10964 C C   . GLY B 367 ? 0.42949 0.26923 0.38149 -0.00123 0.00567  -0.01758 346 GLY B C   
10965 O O   . GLY B 367 ? 0.44648 0.28548 0.40541 0.00284  0.00744  -0.01328 346 GLY B O   
10969 N N   . ALA B 368 ? 0.42621 0.27071 0.36039 -0.00657 0.00203  -0.02249 347 ALA B N   
10970 C CA  . ALA B 368 ? 0.42930 0.27547 0.34782 -0.00821 -0.00086 -0.02187 347 ALA B CA  
10971 C C   . ALA B 368 ? 0.45983 0.29686 0.37637 -0.01226 0.01174  -0.02873 347 ALA B C   
10972 O O   . ALA B 368 ? 0.42908 0.26590 0.34152 -0.01059 0.01239  -0.02593 347 ALA B O   
10973 C CB  . ALA B 368 ? 0.43434 0.28628 0.33600 -0.01593 -0.01013 -0.02288 347 ALA B CB  
10979 N N   . GLY B 369 ? 0.43800 0.26646 0.35922 -0.01851 0.02421  -0.03917 348 GLY B N   
10980 C CA  . GLY B 369 ? 0.47690 0.29560 0.40212 -0.02350 0.04151  -0.04936 348 GLY B CA  
10981 C C   . GLY B 369 ? 0.47907 0.29926 0.43661 -0.01161 0.04584  -0.04317 348 GLY B C   
10982 O O   . GLY B 369 ? 0.46742 0.28739 0.42771 -0.01261 0.05372  -0.04597 348 GLY B O   
10986 N N   . LEU B 370 ? 0.43601 0.25892 0.41650 -0.00224 0.03842  -0.03286 349 LEU B N   
10987 C CA  . LEU B 370 ? 0.42718 0.25359 0.43844 0.00681  0.03669  -0.02215 349 LEU B CA  
10988 C C   . LEU B 370 ? 0.38055 0.21651 0.37944 0.00891  0.02671  -0.01314 349 LEU B C   
10989 O O   . LEU B 370 ? 0.41464 0.25453 0.43117 0.01173  0.02969  -0.00943 349 LEU B O   
10990 C CB  . LEU B 370 ? 0.42228 0.24791 0.45174 0.01146  0.02653  -0.00978 349 LEU B CB  
10991 C CG  . LEU B 370 ? 0.45917 0.27291 0.50993 0.01133  0.03485  -0.01418 349 LEU B CG  
10992 C CD1 . LEU B 370 ? 0.51211 0.32442 0.56693 0.01183  0.02009  0.00046  349 LEU B CD1 
10993 C CD2 . LEU B 370 ? 0.47337 0.28123 0.56564 0.01628  0.04930  -0.01744 349 LEU B CD2 
11005 N N   . ALA B 371 ? 0.39829 0.23811 0.37078 0.00746  0.01548  -0.00951 350 ALA B N   
11006 C CA  . ALA B 371 ? 0.42212 0.26741 0.38292 0.00902  0.00752  -0.00157 350 ALA B CA  
11007 C C   . ALA B 371 ? 0.42950 0.27332 0.37615 0.00519  0.01363  -0.00744 350 ALA B C   
11008 O O   . ALA B 371 ? 0.40272 0.24954 0.35193 0.00617  0.01333  -0.00253 350 ALA B O   
11009 C CB  . ALA B 371 ? 0.36170 0.20939 0.30486 0.00885  -0.00234 0.00145  350 ALA B CB  
11015 N N   . THR B 372 ? 0.45191 0.29035 0.38061 -0.00232 0.01913  -0.01780 351 THR B N   
11016 C CA  . THR B 372 ? 0.45684 0.29099 0.36634 -0.01060 0.02543  -0.02357 351 THR B CA  
11017 C C   . THR B 372 ? 0.44616 0.27938 0.37900 -0.01152 0.04243  -0.03093 351 THR B C   
11018 O O   . THR B 372 ? 0.43225 0.26696 0.36205 -0.01391 0.04622  -0.03067 351 THR B O   
11019 C CB  . THR B 372 ? 0.51490 0.34211 0.39475 -0.02381 0.02585  -0.03165 351 THR B CB  
11020 O OG1 . THR B 372 ? 0.57705 0.39921 0.46656 -0.02882 0.03863  -0.04311 351 THR B OG1 
11021 C CG2 . THR B 372 ? 0.52233 0.35430 0.39037 -0.02131 0.00749  -0.02251 351 THR B CG2 
11029 N N   . LEU B 373 ? 0.46394 0.29485 0.42492 -0.00922 0.05338  -0.03726 352 LEU B N   
11030 C CA  . LEU B 373 ? 0.45134 0.28319 0.44921 -0.00711 0.07008  -0.04309 352 LEU B CA  
11031 C C   . LEU B 373 ? 0.40465 0.24902 0.42779 0.00232  0.06023  -0.02797 352 LEU B C   
11032 O O   . LEU B 373 ? 0.42429 0.27391 0.46163 0.00067  0.06900  -0.03048 352 LEU B O   
11033 C CB  . LEU B 373 ? 0.45898 0.28445 0.48890 -0.00353 0.08036  -0.04888 352 LEU B CB  
11034 C CG  . LEU B 373 ? 0.55678 0.38240 0.64054 0.00196  0.09785  -0.05373 352 LEU B CG  
11035 C CD1 . LEU B 373 ? 0.64570 0.46609 0.71750 -0.01100 0.12098  -0.07323 352 LEU B CD1 
11036 C CD2 . LEU B 373 ? 0.55006 0.36459 0.66015 0.00516  0.10618  -0.05848 352 LEU B CD2 
11048 N N   . GLN B 374 ? 0.37675 0.22606 0.40310 0.00928  0.04229  -0.01256 353 GLN B N   
11049 C CA  . GLN B 374 ? 0.39367 0.25374 0.43855 0.01361  0.03083  0.00327  353 GLN B CA  
11050 C C   . GLN B 374 ? 0.40731 0.27089 0.42615 0.00895  0.02803  0.00474  353 GLN B C   
11051 O O   . GLN B 374 ? 0.38563 0.25815 0.42358 0.00848  0.02933  0.00938  353 GLN B O   
11052 C CB  . GLN B 374 ? 0.43674 0.29708 0.47736 0.01580  0.01386  0.01703  353 GLN B CB  
11053 C CG  . GLN B 374 ? 0.40287 0.27215 0.46614 0.01606  0.00105  0.03510  353 GLN B CG  
11054 C CD  . GLN B 374 ? 0.37721 0.25132 0.41482 0.01032  -0.00694 0.04173  353 GLN B CD  
11055 O OE1 . GLN B 374 ? 0.40803 0.27648 0.40969 0.00795  -0.00597 0.03532  353 GLN B OE1 
11056 N NE2 . GLN B 374 ? 0.39741 0.28172 0.45640 0.00749  -0.01499 0.05515  353 GLN B NE2 
11065 N N   . LEU B 375 ? 0.40182 0.25855 0.38001 0.00522  0.02348  0.00184  354 LEU B N   
11066 C CA  . LEU B 375 ? 0.40843 0.26457 0.36147 0.00078  0.02058  0.00413  354 LEU B CA  
11067 C C   . LEU B 375 ? 0.40764 0.26317 0.36130 -0.00601 0.03528  -0.00627 354 LEU B C   
11068 O O   . LEU B 375 ? 0.42941 0.28957 0.38301 -0.00916 0.03620  -0.00313 354 LEU B O   
11069 C CB  . LEU B 375 ? 0.39834 0.24583 0.31597 -0.00081 0.01279  0.00390  354 LEU B CB  
11070 C CG  . LEU B 375 ? 0.44327 0.28581 0.33512 -0.00418 0.00787  0.00843  354 LEU B CG  
11071 C CD1 . LEU B 375 ? 0.49989 0.34832 0.40221 -0.00266 0.00294  0.01825  354 LEU B CD1 
11072 C CD2 . LEU B 375 ? 0.47080 0.30506 0.33946 -0.00334 -0.00122 0.01057  354 LEU B CD2 
11084 N N   . ARG B 376 ? 0.40727 0.25623 0.35940 -0.01111 0.04868  -0.02011 355 ARG B N   
11085 C CA  . ARG B 376 ? 0.47176 0.31844 0.42365 -0.02133 0.06721  -0.03330 355 ARG B CA  
11086 C C   . ARG B 376 ? 0.45862 0.31927 0.46018 -0.01588 0.07555  -0.03154 355 ARG B C   
11087 O O   . ARG B 376 ? 0.43466 0.29940 0.43879 -0.02280 0.08577  -0.03664 355 ARG B O   
11088 C CB  . ARG B 376 ? 0.50407 0.33887 0.44267 -0.03196 0.08261  -0.05027 355 ARG B CB  
11089 C CG  . ARG B 376 ? 0.70298 0.53107 0.62738 -0.04876 0.10354  -0.06638 355 ARG B CG  
11090 C CD  . ARG B 376 ? 0.90011 0.71493 0.81440 -0.06234 0.12255  -0.08539 355 ARG B CD  
11091 N NE  . ARG B 376 ? 1.13495 0.95350 1.10438 -0.05366 0.14065  -0.09443 355 ARG B NE  
11092 C CZ  . ARG B 376 ? 1.13109 0.93847 1.10405 -0.05910 0.15449  -0.10773 355 ARG B CZ  
11093 N NH1 . ARG B 376 ? 1.16534 0.95971 1.08842 -0.07422 0.15021  -0.11266 355 ARG B NH1 
11094 N NH2 . ARG B 376 ? 1.11152 0.92078 1.14177 -0.04931 0.17137  -0.11455 355 ARG B NH2 
11108 N N   . GLU B 377 ? 0.41748 0.28555 0.46205 -0.00487 0.07191  -0.02447 356 GLU B N   
11109 C CA  . GLU B 377 ? 0.41480 0.29832 0.51450 0.00062  0.07583  -0.01881 356 GLU B CA  
11110 C C   . GLU B 377 ? 0.37391 0.26954 0.46881 0.00020  0.05883  -0.00209 356 GLU B C   
11111 O O   . GLU B 377 ? 0.39498 0.30443 0.52161 -0.00126 0.06396  -0.00038 356 GLU B O   
11112 C CB  . GLU B 377 ? 0.43190 0.31877 0.58039 0.01165  0.07183  -0.01080 356 GLU B CB  
11113 C CG  . GLU B 377 ? 0.46762 0.34139 0.62665 0.01092  0.09253  -0.02911 356 GLU B CG  
11114 C CD  . GLU B 377 ? 0.60419 0.47707 0.78035 0.00312  0.12137  -0.04996 356 GLU B CD  
11115 O OE1 . GLU B 377 ? 0.57196 0.46030 0.79112 0.00598  0.12588  -0.04641 356 GLU B OE1 
11116 O OE2 . GLU B 377 ? 0.74519 0.60214 0.89051 -0.00834 0.13972  -0.07012 356 GLU B OE2 
11123 N N   . VAL B 378 ? 0.40334 0.29425 0.46128 -0.00003 0.04034  0.00925  357 VAL B N   
11124 C CA  . VAL B 378 ? 0.39405 0.29207 0.43898 -0.00454 0.02786  0.02184  357 VAL B CA  
11125 C C   . VAL B 378 ? 0.40916 0.30435 0.42882 -0.01351 0.03844  0.01232  357 VAL B C   
11126 O O   . VAL B 378 ? 0.41193 0.31879 0.44439 -0.01832 0.03784  0.01746  357 VAL B O   
11127 C CB  . VAL B 378 ? 0.44005 0.32947 0.44941 -0.00498 0.01175  0.03139  357 VAL B CB  
11128 C CG1 . VAL B 378 ? 0.43778 0.32852 0.42388 -0.01305 0.00387  0.03973  357 VAL B CG1 
11129 C CG2 . VAL B 378 ? 0.41489 0.30833 0.44869 -0.00060 0.00018  0.04323  357 VAL B CG2 
11139 N N   . LEU B 379 ? 0.42590 0.30526 0.40707 -0.01809 0.04622  0.00003  358 LEU B N   
11140 C CA  . LEU B 379 ? 0.43742 0.31067 0.39046 -0.02953 0.05570  -0.00821 358 LEU B CA  
11141 C C   . LEU B 379 ? 0.42142 0.30714 0.41274 -0.03404 0.07480  -0.01851 358 LEU B C   
11142 O O   . LEU B 379 ? 0.43865 0.33099 0.42967 -0.04170 0.07913  -0.01869 358 LEU B O   
11143 C CB  . LEU B 379 ? 0.45942 0.31362 0.36863 -0.03681 0.05946  -0.01794 358 LEU B CB  
11144 C CG  . LEU B 379 ? 0.52876 0.37205 0.40712 -0.03207 0.04180  -0.00848 358 LEU B CG  
11145 C CD1 . LEU B 379 ? 0.54887 0.37625 0.38994 -0.04209 0.04388  -0.01618 358 LEU B CD1 
11146 C CD2 . LEU B 379 ? 0.51938 0.36009 0.38123 -0.03142 0.03051  0.00278  358 LEU B CD2 
11158 N N   . GLY B 380 ? 0.45646 0.34542 0.48495 -0.02966 0.08819  -0.02810 359 GLY B N   
11159 C CA  . GLY B 380 ? 0.41007 0.31110 0.48543 -0.03280 0.11002  -0.03990 359 GLY B CA  
11160 C C   . GLY B 380 ? 0.40434 0.32986 0.53223 -0.02617 0.10101  -0.02489 359 GLY B C   
11161 O O   . GLY B 380 ? 0.39398 0.33228 0.54651 -0.03254 0.11372  -0.03074 359 GLY B O   
11165 N N   . ALA B 381 ? 0.42691 0.35971 0.57122 -0.01600 0.07830  -0.00481 360 ALA B N   
11166 C CA  . ALA B 381 ? 0.37460 0.33086 0.56466 -0.01369 0.06490  0.01325  360 ALA B CA  
11167 C C   . ALA B 381 ? 0.37811 0.33825 0.53259 -0.02541 0.05758  0.01872  360 ALA B C   
11168 O O   . ALA B 381 ? 0.35615 0.33662 0.54560 -0.02997 0.05886  0.02316  360 ALA B O   
11169 C CB  . ALA B 381 ? 0.39627 0.35485 0.59927 -0.00571 0.04072  0.03429  360 ALA B CB  
11175 N N   . LEU B 382 ? 0.38918 0.32976 0.47752 -0.03061 0.05075  0.01815  361 LEU B N   
11176 C CA  . LEU B 382 ? 0.41480 0.35307 0.46492 -0.04222 0.04592  0.02186  361 LEU B CA  
11177 C C   . LEU B 382 ? 0.40745 0.34712 0.45481 -0.05251 0.06655  0.00611  361 LEU B C   
11178 O O   . LEU B 382 ? 0.41218 0.36510 0.46803 -0.06130 0.06643  0.00998  361 LEU B O   
11179 C CB  . LEU B 382 ? 0.44381 0.35762 0.43174 -0.04338 0.03719  0.02302  361 LEU B CB  
11180 C CG  . LEU B 382 ? 0.47670 0.38798 0.45761 -0.03886 0.01838  0.03771  361 LEU B CG  
11181 C CD1 . LEU B 382 ? 0.48004 0.36754 0.41169 -0.03743 0.01618  0.03369  361 LEU B CD1 
11182 C CD2 . LEU B 382 ? 0.45492 0.37650 0.43543 -0.04885 0.00651  0.05170  361 LEU B CD2 
11194 N N   . ARG B 383 ? 0.39716 0.32321 0.43113 -0.05464 0.08513  -0.01226 362 ARG B N   
11195 C CA  . ARG B 383 ? 0.45284 0.37767 0.47911 -0.06884 0.10712  -0.02905 362 ARG B CA  
11196 C C   . ARG B 383 ? 0.42309 0.37609 0.52202 -0.06798 0.12124  -0.03324 362 ARG B C   
11197 O O   . ARG B 383 ? 0.43883 0.40187 0.54215 -0.07969 0.13087  -0.03804 362 ARG B O   
11198 C CB  . ARG B 383 ? 0.50765 0.41044 0.50127 -0.07590 0.12413  -0.04789 362 ARG B CB  
11199 C CG  . ARG B 383 ? 0.55953 0.43550 0.48163 -0.08049 0.10997  -0.04311 362 ARG B CG  
11200 C CD  . ARG B 383 ? 0.63130 0.48580 0.51292 -0.09586 0.12524  -0.06021 362 ARG B CD  
11201 N NE  . ARG B 383 ? 0.73225 0.58459 0.63100 -0.08817 0.12882  -0.06602 362 ARG B NE  
11202 C CZ  . ARG B 383 ? 0.69438 0.53114 0.55848 -0.08682 0.11608  -0.06187 362 ARG B CZ  
11203 N NH1 . ARG B 383 ? 0.69763 0.51920 0.51200 -0.09103 0.09820  -0.05100 362 ARG B NH1 
11204 N NH2 . ARG B 383 ? 0.68206 0.51886 0.56618 -0.08069 0.12098  -0.06795 362 ARG B NH2 
11218 N N   . ALA B 384 ? 0.40309 0.36949 0.56426 -0.05420 0.12273  -0.03094 363 ALA B N   
11219 C CA  . ALA B 384 ? 0.39484 0.38958 0.63751 -0.05122 0.13511  -0.03286 363 ALA B CA  
11220 C C   . ALA B 384 ? 0.41721 0.43932 0.69658 -0.04895 0.11132  -0.00825 363 ALA B C   
11221 O O   . ALA B 384 ? 0.42685 0.47576 0.77139 -0.04981 0.11969  -0.00828 363 ALA B O   
11222 C CB  . ALA B 384 ? 0.40545 0.40300 0.70933 -0.03714 0.14600  -0.03832 363 ALA B CB  
11228 N N   . GLY B 385 ? 0.39782 0.41421 0.63897 -0.04797 0.08273  0.01229  364 GLY B N   
11229 C CA  . GLY B 385 ? 0.47705 0.51659 0.74742 -0.04929 0.05714  0.03776  364 GLY B CA  
11230 C C   . GLY B 385 ? 0.59424 0.64926 0.85899 -0.06459 0.05644  0.04050  364 GLY B C   
11231 O O   . GLY B 385 ? 0.67516 0.75723 0.98359 -0.06783 0.03867  0.06027  364 GLY B O   
11235 N N   . GLY B 386 ? 0.54876 0.65036 0.78869 -0.13311 0.26081  -0.17608 365 GLY B N   
11236 C CA  . GLY B 386 ? 0.71235 0.82500 0.95765 -0.14539 0.26238  -0.16256 365 GLY B CA  
11237 C C   . GLY B 386 ? 0.72821 0.81696 0.97080 -0.13664 0.23146  -0.13442 365 GLY B C   
11238 O O   . GLY B 386 ? 0.71559 0.81420 0.98762 -0.14083 0.22918  -0.12733 365 GLY B O   
11242 N N   . LEU B 387 ? 0.66322 0.72279 0.87637 -0.12429 0.20811  -0.12097 366 LEU B N   
11243 C CA  . LEU B 387 ? 0.60596 0.64260 0.80947 -0.11716 0.17976  -0.09736 366 LEU B CA  
11244 C C   . LEU B 387 ? 0.68869 0.70567 0.82852 -0.12778 0.17282  -0.07955 366 LEU B C   
11245 O O   . LEU B 387 ? 0.65218 0.66082 0.75386 -0.12869 0.17551  -0.08142 366 LEU B O   
11246 C CB  . LEU B 387 ? 0.57807 0.59845 0.79887 -0.09591 0.15837  -0.09487 366 LEU B CB  
11247 C CG  . LEU B 387 ? 0.67773 0.71449 0.96773 -0.08355 0.15867  -0.10660 366 LEU B CG  
11248 C CD1 . LEU B 387 ? 0.58383 0.60362 0.88459 -0.06492 0.13633  -0.09959 366 LEU B CD1 
11249 C CD2 . LEU B 387 ? 0.68733 0.73941 1.01653 -0.08774 0.15444  -0.10122 366 LEU B CD2 
11261 N N   . ARG B 388 ? 0.64379 0.65304 0.77682 -0.13533 0.16235  -0.06231 367 ARG B N   
11262 C CA  . ARG B 388 ? 0.66035 0.64575 0.74610 -0.14143 0.14891  -0.04211 367 ARG B CA  
11263 C C   . ARG B 388 ? 0.63645 0.59703 0.72078 -0.12516 0.12245  -0.03329 367 ARG B C   
11264 O O   . ARG B 388 ? 0.65452 0.61665 0.77182 -0.11857 0.11127  -0.03325 367 ARG B O   
11265 C CB  . ARG B 388 ? 0.71513 0.70499 0.79918 -0.16008 0.15312  -0.02898 367 ARG B CB  
11266 C CG  . ARG B 388 ? 0.82891 0.79079 0.87546 -0.16477 0.13590  -0.00645 367 ARG B CG  
11267 C CD  . ARG B 388 ? 0.92512 0.87967 0.92179 -0.17146 0.13914  0.00113  367 ARG B CD  
11268 N NE  . ARG B 388 ? 0.93761 0.86638 0.90826 -0.17577 0.12198  0.02414  367 ARG B NE  
11269 C CZ  . ARG B 388 ? 0.96151 0.86615 0.91253 -0.16376 0.10414  0.03089  367 ARG B CZ  
11270 N NH1 . ARG B 388 ? 0.74476 0.64625 0.69399 -0.14689 0.09987  0.01813  367 ARG B NH1 
11271 N NH2 . ARG B 388 ? 0.96369 0.84685 0.90088 -0.16898 0.09023  0.05122  367 ARG B NH2 
11285 N N   . LEU B 389 ? 0.59055 0.53251 0.64016 -0.11827 0.11345  -0.02873 368 LEU B N   
11286 C CA  . LEU B 389 ? 0.58037 0.50054 0.62390 -0.10450 0.09085  -0.02167 368 LEU B CA  
11287 C C   . LEU B 389 ? 0.65115 0.55062 0.66784 -0.11107 0.07934  -0.00554 368 LEU B C   
11288 O O   . LEU B 389 ? 0.63960 0.52609 0.62314 -0.11232 0.07679  0.00188  368 LEU B O   
11289 C CB  . LEU B 389 ? 0.54642 0.46006 0.57580 -0.09218 0.08831  -0.02762 368 LEU B CB  
11290 C CG  . LEU B 389 ? 0.53143 0.46323 0.59506 -0.08528 0.09919  -0.04381 368 LEU B CG  
11291 C CD1 . LEU B 389 ? 0.54732 0.47049 0.59647 -0.07506 0.09690  -0.04884 368 LEU B CD1 
11292 C CD2 . LEU B 389 ? 0.61602 0.55559 0.72388 -0.07721 0.08957  -0.04477 368 LEU B CD2 
11304 N N   . ALA B 390 ? 0.60699 0.50282 0.64223 -0.11464 0.07075  -0.00056 369 ALA B N   
11305 C CA  . ALA B 390 ? 0.59335 0.46838 0.61018 -0.12176 0.06118  0.01370  369 ALA B CA  
11306 C C   . ALA B 390 ? 0.53380 0.38814 0.54447 -0.10874 0.04195  0.01345  369 ALA B C   
11307 O O   . ALA B 390 ? 0.51551 0.37420 0.54367 -0.09951 0.03365  0.00467  369 ALA B O   
11308 C CB  . ALA B 390 ? 0.62698 0.50665 0.66706 -0.13530 0.06290  0.01888  369 ALA B CB  
11314 N N   . PRO B 391 ? 0.56544 0.39894 0.55387 -0.10913 0.03431  0.02334  370 PRO B N   
11315 C CA  . PRO B 391 ? 0.51639 0.33243 0.50118 -0.09736 0.01885  0.01985  370 PRO B CA  
11316 C C   . PRO B 391 ? 0.46565 0.27966 0.47470 -0.09829 0.00936  0.01333  370 PRO B C   
11317 O O   . PRO B 391 ? 0.46443 0.27647 0.48922 -0.10978 0.01003  0.01814  370 PRO B O   
11318 C CB  . PRO B 391 ? 0.61933 0.41498 0.58721 -0.10091 0.01382  0.03313  370 PRO B CB  
11319 C CG  . PRO B 391 ? 0.72421 0.52908 0.67520 -0.11229 0.02576  0.04433  370 PRO B CG  
11320 C CD  . PRO B 391 ? 0.66820 0.49481 0.63651 -0.12148 0.03894  0.03900  370 PRO B CD  
11328 N N   . ALA B 392 ? 0.50475 0.32031 0.51567 -0.08773 0.00023  0.00271  371 ALA B N   
11329 C CA  . ALA B 392 ? 0.50052 0.31659 0.52877 -0.08881 -0.01072 -0.00616 371 ALA B CA  
11330 C C   . ALA B 392 ? 0.46816 0.26877 0.48399 -0.08165 -0.02112 -0.01353 371 ALA B C   
11331 O O   . ALA B 392 ? 0.51906 0.32459 0.53958 -0.08006 -0.03025 -0.02472 371 ALA B O   
11332 C CB  . ALA B 392 ? 0.46274 0.30160 0.50595 -0.08544 -0.01255 -0.01228 371 ALA B CB  
11338 N N   . GLY B 393 ? 0.50680 0.28958 0.50991 -0.07950 -0.02012 -0.00777 372 GLY B N   
11339 C CA  . GLY B 393 ? 0.50187 0.27179 0.49622 -0.07146 -0.02701 -0.01585 372 GLY B CA  
11340 C C   . GLY B 393 ? 0.49209 0.25578 0.46736 -0.06444 -0.02315 -0.00740 372 GLY B C   
11341 O O   . GLY B 393 ? 0.48097 0.25137 0.44696 -0.06648 -0.01557 0.00304  372 GLY B O   
11345 N N   . PRO B 394 ? 0.52816 0.27941 0.49985 -0.05742 -0.02799 -0.01292 373 PRO B N   
11346 C CA  . PRO B 394 ? 0.54653 0.29222 0.50374 -0.05105 -0.02625 -0.00461 373 PRO B CA  
11347 C C   . PRO B 394 ? 0.54311 0.30374 0.48301 -0.04366 -0.02254 -0.00806 373 PRO B C   
11348 O O   . PRO B 394 ? 0.46904 0.24112 0.40806 -0.04089 -0.02399 -0.01817 373 PRO B O   
11349 C CB  . PRO B 394 ? 0.57901 0.30871 0.54674 -0.04535 -0.03257 -0.01262 373 PRO B CB  
11350 C CG  . PRO B 394 ? 0.59174 0.32606 0.56863 -0.04611 -0.03539 -0.03199 373 PRO B CG  
11351 C CD  . PRO B 394 ? 0.56292 0.30540 0.54709 -0.05601 -0.03472 -0.02880 373 PRO B CD  
11359 N N   . ALA B 395 ? 0.49655 0.25718 0.42321 -0.04173 -0.01886 0.00155  374 ALA B N   
11360 C CA  . ALA B 395 ? 0.56168 0.33168 0.47490 -0.03377 -0.01653 -0.00202 374 ALA B CA  
11361 C C   . ALA B 395 ? 0.54517 0.31048 0.45915 -0.02602 -0.02152 -0.01189 374 ALA B C   
11362 O O   . ALA B 395 ? 0.52598 0.27784 0.44845 -0.02462 -0.02550 -0.01208 374 ALA B O   
11363 C CB  . ALA B 395 ? 0.54119 0.31040 0.44133 -0.03487 -0.01295 0.00853  374 ALA B CB  
11369 N N   . ALA B 396 ? 0.47581 0.25302 0.38356 -0.02168 -0.02119 -0.01982 375 ALA B N   
11370 C CA  . ALA B 396 ? 0.50808 0.28618 0.41304 -0.01611 -0.02312 -0.03044 375 ALA B CA  
11371 C C   . ALA B 396 ? 0.49762 0.28286 0.39064 -0.01039 -0.02006 -0.02687 375 ALA B C   
11372 O O   . ALA B 396 ? 0.49123 0.28640 0.37884 -0.01075 -0.01804 -0.02187 375 ALA B O   
11373 C CB  . ALA B 396 ? 0.52710 0.31598 0.43169 -0.01911 -0.02603 -0.04194 375 ALA B CB  
11379 N N   . TYR B 397 ? 0.45300 0.23358 0.34666 -0.00518 -0.01991 -0.02990 376 TYR B N   
11380 C CA  . TYR B 397 ? 0.49186 0.27840 0.37705 -0.00070 -0.01728 -0.02580 376 TYR B CA  
11381 C C   . TYR B 397 ? 0.47757 0.27567 0.35772 0.00197  -0.01523 -0.03505 376 TYR B C   
11382 O O   . TYR B 397 ? 0.45006 0.24950 0.33449 0.00192  -0.01498 -0.04771 376 TYR B O   
11383 C CB  . TYR B 397 ? 0.48568 0.26253 0.37596 0.00217  -0.01913 -0.01969 376 TYR B CB  
11384 C CG  . TYR B 397 ? 0.51330 0.28388 0.40049 -0.00335 -0.02033 -0.00720 376 TYR B CG  
11385 C CD1 . TYR B 397 ? 0.54431 0.30418 0.44049 -0.00797 -0.02370 -0.00299 376 TYR B CD1 
11386 C CD2 . TYR B 397 ? 0.49732 0.27415 0.37296 -0.00554 -0.01711 -0.00092 376 TYR B CD2 
11387 C CE1 . TYR B 397 ? 0.55974 0.31702 0.45014 -0.01563 -0.02353 0.00949  376 TYR B CE1 
11388 C CE2 . TYR B 397 ? 0.56266 0.33778 0.43219 -0.01293 -0.01605 0.00796  376 TYR B CE2 
11389 C CZ  . TYR B 397 ? 0.57667 0.34300 0.45209 -0.01840 -0.01906 0.01401  376 TYR B CZ  
11390 O OH  . TYR B 397 ? 0.60791 0.37491 0.47515 -0.02805 -0.01711 0.02407  376 TYR B OH  
11400 N N   . GLU B 398 ? 0.50633 0.31386 0.37799 0.00276  -0.01311 -0.02931 377 GLU B N   
11401 C CA  . GLU B 398 ? 0.48331 0.30394 0.34781 0.00302  -0.01079 -0.03353 377 GLU B CA  
11402 C C   . GLU B 398 ? 0.42274 0.24303 0.29252 0.00766  -0.00736 -0.03952 377 GLU B C   
11403 O O   . GLU B 398 ? 0.44920 0.26116 0.32608 0.01126  -0.00836 -0.03429 377 GLU B O   
11404 C CB  . GLU B 398 ? 0.47331 0.30131 0.33322 0.00205  -0.01069 -0.02207 377 GLU B CB  
11405 C CG  . GLU B 398 ? 0.56108 0.40313 0.41289 -0.00014 -0.00959 -0.02150 377 GLU B CG  
11406 C CD  . GLU B 398 ? 0.48832 0.33514 0.34196 -0.00075 -0.01035 -0.00844 377 GLU B CD  
11407 O OE1 . GLU B 398 ? 0.48190 0.32069 0.34505 0.00146  -0.01027 -0.00317 377 GLU B OE1 
11408 O OE2 . GLU B 398 ? 0.51537 0.37540 0.36136 -0.00505 -0.01138 -0.00387 377 GLU B OE2 
11415 N N   . PRO B 399 ? 0.45883 0.29094 0.32548 0.00662  -0.00321 -0.05044 378 PRO B N   
11416 C CA  . PRO B 399 ? 0.46436 0.29970 0.34131 0.01125  0.00178  -0.05773 378 PRO B CA  
11417 C C   . PRO B 399 ? 0.48138 0.32432 0.35449 0.01195  0.00402  -0.04766 378 PRO B C   
11418 O O   . PRO B 399 ? 0.45951 0.31742 0.32852 0.00979  0.01001  -0.05112 378 PRO B O   
11419 C CB  . PRO B 399 ? 0.54085 0.38965 0.41454 0.00756  0.00787  -0.07591 378 PRO B CB  
11420 C CG  . PRO B 399 ? 0.54900 0.40779 0.40180 -0.00072 0.00517  -0.07163 378 PRO B CG  
11421 C CD  . PRO B 399 ? 0.50778 0.35248 0.36278 0.00001  -0.00276 -0.05885 378 PRO B CD  
11429 N N   . THR B 400 ? 0.42452 0.25752 0.30008 0.01394  -0.00029 -0.03596 379 THR B N   
11430 C CA  . THR B 400 ? 0.47089 0.30732 0.34760 0.01466  0.00055  -0.02803 379 THR B CA  
11431 C C   . THR B 400 ? 0.47171 0.29849 0.35956 0.01859  -0.00396 -0.02562 379 THR B C   
11432 O O   . THR B 400 ? 0.45616 0.27164 0.34285 0.01799  -0.00888 -0.02118 379 THR B O   
11433 C CB  . THR B 400 ? 0.44936 0.28562 0.31834 0.01115  -0.00070 -0.01760 379 THR B CB  
11434 O OG1 . THR B 400 ? 0.48745 0.31365 0.35497 0.01038  -0.00414 -0.01485 379 THR B OG1 
11435 C CG2 . THR B 400 ? 0.46475 0.31271 0.32549 0.00662  0.00094  -0.01499 379 THR B CG2 
11443 N N   . ALA B 401 ? 0.42210 0.25534 0.32124 0.02140  -0.00274 -0.02761 380 ALA B N   
11444 C CA  . ALA B 401 ? 0.50606 0.33356 0.41908 0.02486  -0.00946 -0.02425 380 ALA B CA  
11445 C C   . ALA B 401 ? 0.45527 0.28358 0.36290 0.02186  -0.01306 -0.01561 380 ALA B C   
11446 O O   . ALA B 401 ? 0.43525 0.25672 0.34196 0.02059  -0.02080 -0.00900 380 ALA B O   
11447 C CB  . ALA B 401 ? 0.51960 0.35561 0.45529 0.03009  -0.00709 -0.03288 380 ALA B CB  
11453 N N   . THR B 402 ? 0.44099 0.27784 0.34466 0.01921  -0.00791 -0.01533 381 THR B N   
11454 C CA  . THR B 402 ? 0.40551 0.24318 0.30769 0.01569  -0.01058 -0.01072 381 THR B CA  
11455 C C   . THR B 402 ? 0.44648 0.27596 0.33483 0.01130  -0.01144 -0.00781 381 THR B C   
11456 O O   . THR B 402 ? 0.41987 0.24734 0.30381 0.00764  -0.01593 -0.00614 381 THR B O   
11457 C CB  . THR B 402 ? 0.41892 0.26667 0.32638 0.01348  -0.00475 -0.01092 381 THR B CB  
11458 O OG1 . THR B 402 ? 0.49115 0.34991 0.41328 0.01633  -0.00228 -0.01495 381 THR B OG1 
11459 C CG2 . THR B 402 ? 0.40827 0.25516 0.31685 0.00885  -0.00695 -0.00880 381 THR B CG2 
11467 N N   . LEU B 403 ? 0.44345 0.27073 0.32590 0.01062  -0.00704 -0.00791 382 LEU B N   
11468 C CA  . LEU B 403 ? 0.44817 0.26983 0.32367 0.00714  -0.00583 -0.00710 382 LEU B CA  
11469 C C   . LEU B 403 ? 0.48832 0.30486 0.35872 0.00788  -0.00658 -0.00680 382 LEU B C   
11470 O O   . LEU B 403 ? 0.50248 0.32127 0.37352 0.00926  -0.00498 -0.00751 382 LEU B O   
11471 C CB  . LEU B 403 ? 0.48828 0.31267 0.36996 0.00581  -0.00153 -0.00602 382 LEU B CB  
11472 C CG  . LEU B 403 ? 0.62559 0.44707 0.51187 0.00235  0.00113  -0.00885 382 LEU B CG  
11473 C CD1 . LEU B 403 ? 0.54208 0.36442 0.42633 -0.00131 -0.00012 -0.01377 382 LEU B CD1 
11474 C CD2 . LEU B 403 ? 0.54516 0.36832 0.44634 0.00257  0.00331  -0.00483 382 LEU B CD2 
11486 N N   . ARG B 404 ? 0.44001 0.25080 0.30490 0.00554  -0.00973 -0.00508 383 ARG B N   
11487 C CA  . ARG B 404 ? 0.44165 0.24657 0.30477 0.00519  -0.01079 -0.00414 383 ARG B CA  
11488 C C   . ARG B 404 ? 0.46414 0.27025 0.32630 0.00263  -0.00617 -0.00531 383 ARG B C   
11489 O O   . ARG B 404 ? 0.50655 0.31505 0.36840 -0.00052 -0.00226 -0.00642 383 ARG B O   
11490 C CB  . ARG B 404 ? 0.45450 0.25355 0.31268 0.00132  -0.01593 0.00169  383 ARG B CB  
11491 C CG  . ARG B 404 ? 0.48496 0.27623 0.34479 -0.00017 -0.01781 0.00443  383 ARG B CG  
11492 C CD  . ARG B 404 ? 0.46320 0.24814 0.32376 -0.00276 -0.02630 0.01419  383 ARG B CD  
11493 N NE  . ARG B 404 ? 0.46222 0.23741 0.32859 -0.00497 -0.02918 0.01879  383 ARG B NE  
11494 C CZ  . ARG B 404 ? 0.49314 0.26164 0.37571 0.00048  -0.03075 0.01339  383 ARG B CZ  
11495 N NH1 . ARG B 404 ? 0.46942 0.24237 0.36069 0.00780  -0.02822 0.00247  383 ARG B NH1 
11496 N NH2 . ARG B 404 ? 0.46646 0.22470 0.35679 -0.00290 -0.03395 0.01786  383 ARG B NH2 
11510 N N   . GLY B 405 ? 0.42379 0.22912 0.28846 0.00368  -0.00683 -0.00654 384 GLY B N   
11511 C CA  . GLY B 405 ? 0.46600 0.27415 0.33418 0.00145  -0.00462 -0.00655 384 GLY B CA  
11512 C C   . GLY B 405 ? 0.46218 0.26782 0.33170 0.00032  -0.00738 -0.00818 384 GLY B C   
11513 O O   . GLY B 405 ? 0.46052 0.26407 0.32967 0.00231  -0.01010 -0.01197 384 GLY B O   
11517 N N   . LEU B 406 ? 0.46758 0.27419 0.34179 -0.00335 -0.00593 -0.00725 385 LEU B N   
11518 C CA  . LEU B 406 ? 0.50448 0.31022 0.38286 -0.00577 -0.00898 -0.00923 385 LEU B CA  
11519 C C   . LEU B 406 ? 0.49452 0.31002 0.37563 -0.00509 -0.01247 -0.01064 385 LEU B C   
11520 O O   . LEU B 406 ? 0.46080 0.28368 0.34681 -0.00401 -0.01221 -0.00650 385 LEU B O   
11521 C CB  . LEU B 406 ? 0.45999 0.26591 0.34502 -0.01121 -0.00576 -0.00724 385 LEU B CB  
11522 C CG  . LEU B 406 ? 0.52432 0.32178 0.40375 -0.01594 -0.00411 -0.00339 385 LEU B CG  
11523 C CD1 . LEU B 406 ? 0.56722 0.36553 0.43667 -0.01677 -0.00032 -0.00094 385 LEU B CD1 
11524 C CD2 . LEU B 406 ? 0.58317 0.38177 0.46986 -0.02325 -0.00133 -0.00171 385 LEU B CD2 
11536 N N   . ALA B 407 ? 0.45976 0.27582 0.33868 -0.00666 -0.01650 -0.01636 386 ALA B N   
11537 C CA  . ALA B 407 ? 0.46658 0.29486 0.34481 -0.00941 -0.02163 -0.01713 386 ALA B CA  
11538 C C   . ALA B 407 ? 0.48142 0.31330 0.37218 -0.01358 -0.02488 -0.01493 386 ALA B C   
11539 O O   . ALA B 407 ? 0.47580 0.31981 0.37216 -0.01543 -0.03046 -0.00994 386 ALA B O   
11540 C CB  . ALA B 407 ? 0.52419 0.35449 0.39353 -0.01119 -0.02347 -0.02831 386 ALA B CB  
11546 N N   . GLU B 408 ? 0.45902 0.28176 0.35653 -0.01579 -0.02217 -0.01679 387 GLU B N   
11547 C CA  . GLU B 408 ? 0.44641 0.27420 0.35860 -0.02077 -0.02420 -0.01578 387 GLU B CA  
11548 C C   . GLU B 408 ? 0.42469 0.24283 0.34229 -0.02390 -0.01767 -0.01416 387 GLU B C   
11549 O O   . GLU B 408 ? 0.45169 0.25755 0.36142 -0.02370 -0.01604 -0.01441 387 GLU B O   
11550 C CB  . GLU B 408 ? 0.53679 0.36843 0.44959 -0.02596 -0.03200 -0.02327 387 GLU B CB  
11551 C CG  . GLU B 408 ? 0.59232 0.43117 0.52356 -0.03163 -0.03514 -0.02173 387 GLU B CG  
11552 C CD  . GLU B 408 ? 0.72704 0.56847 0.66043 -0.03865 -0.04305 -0.03118 387 GLU B CD  
11553 O OE1 . GLU B 408 ? 0.65595 0.48408 0.58746 -0.04065 -0.04148 -0.03962 387 GLU B OE1 
11554 O OE2 . GLU B 408 ? 0.74100 0.59824 0.67984 -0.04254 -0.05195 -0.03025 387 GLU B OE2 
11561 N N   . LEU B 409 ? 0.39786 0.22334 0.33035 -0.02721 -0.01382 -0.01133 388 LEU B N   
11562 C CA  . LEU B 409 ? 0.39863 0.21998 0.33529 -0.03339 -0.00619 -0.00905 388 LEU B CA  
11563 C C   . LEU B 409 ? 0.39115 0.22254 0.34930 -0.03942 -0.00615 -0.00992 388 LEU B C   
11564 O O   . LEU B 409 ? 0.38664 0.23043 0.36131 -0.03958 -0.00033 -0.00996 388 LEU B O   
11565 C CB  . LEU B 409 ? 0.40906 0.23266 0.34076 -0.03255 0.00370  -0.00715 388 LEU B CB  
11566 C CG  . LEU B 409 ? 0.47354 0.29681 0.40240 -0.04156 0.01323  -0.00427 388 LEU B CG  
11567 C CD1 . LEU B 409 ? 0.45600 0.26513 0.37304 -0.04620 0.00887  0.00222  388 LEU B CD1 
11568 C CD2 . LEU B 409 ? 0.43843 0.26659 0.35767 -0.04203 0.02315  -0.00615 388 LEU B CD2 
11580 N N   . PRO B 410 ? 0.40774 0.23479 0.37070 -0.04464 -0.01228 -0.01205 389 PRO B N   
11581 C CA  . PRO B 410 ? 0.43376 0.27235 0.41989 -0.05091 -0.01435 -0.01343 389 PRO B CA  
11582 C C   . PRO B 410 ? 0.41877 0.25872 0.41581 -0.05962 -0.00354 -0.00969 389 PRO B C   
11583 O O   . PRO B 410 ? 0.43752 0.26440 0.42378 -0.06494 -0.00000 -0.00511 389 PRO B O   
11584 C CB  . PRO B 410 ? 0.45929 0.29145 0.44442 -0.05438 -0.02507 -0.01958 389 PRO B CB  
11585 C CG  . PRO B 410 ? 0.45651 0.26862 0.42452 -0.05261 -0.02339 -0.01965 389 PRO B CG  
11586 C CD  . PRO B 410 ? 0.45787 0.26946 0.40989 -0.04491 -0.01799 -0.01517 389 PRO B CD  
11594 N N   . VAL B 411 ? 0.39373 0.25100 0.41434 -0.06179 0.00173  -0.01070 390 VAL B N   
11595 C CA  . VAL B 411 ? 0.41779 0.28200 0.45109 -0.07180 0.01436  -0.00893 390 VAL B CA  
11596 C C   . VAL B 411 ? 0.46305 0.34519 0.53159 -0.07585 0.01260  -0.01207 390 VAL B C   
11597 O O   . VAL B 411 ? 0.44480 0.33648 0.52896 -0.06984 0.00188  -0.01436 390 VAL B O   
11598 C CB  . VAL B 411 ? 0.47647 0.34767 0.50355 -0.07106 0.02989  -0.01012 390 VAL B CB  
11599 C CG1 . VAL B 411 ? 0.44974 0.30535 0.44381 -0.06676 0.02867  -0.00675 390 VAL B CG1 
11600 C CG2 . VAL B 411 ? 0.45308 0.34025 0.50548 -0.06234 0.03122  -0.01671 390 VAL B CG2 
11610 N N   . SER B 412 ? 0.41410 0.30174 0.49572 -0.08746 0.02186  -0.01047 391 SER B N   
11611 C CA  . SER B 412 ? 0.48830 0.39732 0.60872 -0.09219 0.02461  -0.01405 391 SER B CA  
11612 C C   . SER B 412 ? 0.52764 0.45337 0.66109 -0.09455 0.04499  -0.01811 391 SER B C   
11613 O O   . SER B 412 ? 0.56955 0.49002 0.67833 -0.09993 0.05802  -0.01619 391 SER B O   
11614 C CB  . SER B 412 ? 0.49511 0.40196 0.62749 -0.10511 0.02157  -0.01136 391 SER B CB  
11615 O OG  . SER B 412 ? 0.63999 0.53743 0.75535 -0.11575 0.03356  -0.00433 391 SER B OG  
11621 N N   . VAL B 413 ? 0.85756 0.52241 0.71976 0.11891  -0.15451 -0.19841 392 VAL B N   
11622 C CA  . VAL B 413 ? 0.83606 0.58296 0.72858 0.10110  -0.12355 -0.19897 392 VAL B CA  
11623 C C   . VAL B 413 ? 0.84479 0.63006 0.76388 0.07268  -0.14751 -0.16620 392 VAL B C   
11624 O O   . VAL B 413 ? 0.90884 0.66160 0.82873 0.07301  -0.17042 -0.15509 392 VAL B O   
11625 C CB  . VAL B 413 ? 0.90596 0.65734 0.80046 0.12000  -0.08665 -0.22661 392 VAL B CB  
11626 C CG1 . VAL B 413 ? 0.89443 0.72833 0.81666 0.10525  -0.05517 -0.23116 392 VAL B CG1 
11627 C CG2 . VAL B 413 ? 0.87701 0.58419 0.74669 0.14913  -0.06777 -0.25395 392 VAL B CG2 
11637 N N   . ARG B 414 ? 0.86541 0.72016 0.80647 0.04804  -0.14489 -0.14813 393 ARG B N   
11638 C CA  . ARG B 414 ? 0.97105 0.86938 0.94019 0.01949  -0.16975 -0.11062 393 ARG B CA  
11639 C C   . ARG B 414 ? 0.88900 0.88970 0.88675 0.00195  -0.14234 -0.10344 393 ARG B C   
11640 O O   . ARG B 414 ? 0.80965 0.84438 0.80440 0.01142  -0.10581 -0.12976 393 ARG B O   
11641 C CB  . ARG B 414 ? 1.08375 0.95267 1.05038 0.00395  -0.21454 -0.08086 393 ARG B CB  
11642 C CG  . ARG B 414 ? 1.04977 0.91638 1.00152 0.00712  -0.20935 -0.08896 393 ARG B CG  
11643 C CD  . ARG B 414 ? 1.29781 1.19947 1.26906 -0.02208 -0.23920 -0.05024 393 ARG B CD  
11644 N NE  . ARG B 414 ? 1.57745 1.42710 1.55168 -0.03288 -0.29039 -0.02080 393 ARG B NE  
11645 C CZ  . ARG B 414 ? 1.56463 1.42708 1.55638 -0.05800 -0.32616 0.01674  393 ARG B CZ  
11646 N NH1 . ARG B 414 ? 1.57271 1.50096 1.57975 -0.07465 -0.31569 0.03090  393 ARG B NH1 
11647 N NH2 . ARG B 414 ? 1.34181 1.15037 1.33717 -0.06693 -0.37491 0.04146  393 ARG B NH2 
11661 N N   . PRO C 33  ? 1.79308 0.86716 1.10964 -0.15099 -0.05733 -0.06900 12  PRO C N   
11662 C CA  . PRO C 33  ? 1.51353 0.73202 0.88402 -0.13754 -0.05313 -0.07061 12  PRO C CA  
11663 C C   . PRO C 33  ? 1.47586 0.75342 0.89081 -0.09567 -0.05867 -0.03537 12  PRO C C   
11664 O O   . PRO C 33  ? 1.27195 0.65908 0.73009 -0.08760 -0.05592 -0.03249 12  PRO C O   
11665 C CB  . PRO C 33  ? 1.43813 0.65872 0.80570 -0.10149 -0.04194 -0.12264 12  PRO C CB  
11666 C CG  . PRO C 33  ? 1.47752 0.56496 0.81171 -0.05656 -0.04423 -0.13771 12  PRO C CG  
11667 C CD  . PRO C 33  ? 1.66991 0.64546 0.95843 -0.10215 -0.05310 -0.10980 12  PRO C CD  
11675 N N   . ILE C 34  ? 1.48499 0.68820 0.88502 -0.07277 -0.06697 -0.00819 13  ILE C N   
11676 C CA  . ILE C 34  ? 1.43439 0.69506 0.87256 -0.03259 -0.07318 0.02199  13  ILE C CA  
11677 C C   . ILE C 34  ? 1.25352 0.60497 0.72125 -0.07265 -0.07639 0.05412  13  ILE C C   
11678 O O   . ILE C 34  ? 1.20800 0.54359 0.65522 -0.12622 -0.07870 0.07010  13  ILE C O   
11679 C CB  . ILE C 34  ? 1.52043 0.67920 0.92762 0.00197  -0.08353 0.04655  13  ILE C CB  
11680 C CG1 . ILE C 34  ? 1.63731 0.66692 0.98108 -0.04535 -0.08656 0.05840  13  ILE C CG1 
11681 C CG2 . ILE C 34  ? 1.55821 0.68571 0.96887 0.07790  -0.08418 0.01882  13  ILE C CG2 
11682 C CD1 . ILE C 34  ? 1.54864 0.62250 0.89039 -0.12258 -0.08532 0.08055  13  ILE C CD1 
11694 N N   . TYR C 35  ? 1.07686 0.52584 0.59352 -0.04627 -0.07663 0.06130  14  TYR C N   
11695 C CA  . TYR C 35  ? 0.97022 0.50242 0.51798 -0.07354 -0.08036 0.08678  14  TYR C CA  
11696 C C   . TYR C 35  ? 0.89079 0.48383 0.47788 -0.03206 -0.08358 0.09891  14  TYR C C   
11697 O O   . TYR C 35  ? 0.86502 0.46353 0.46414 0.01312  -0.08158 0.08325  14  TYR C O   
11698 C CB  . TYR C 35  ? 0.89806 0.49928 0.46336 -0.10620 -0.07652 0.07392  14  TYR C CB  
11699 C CG  . TYR C 35  ? 0.85045 0.50810 0.44274 -0.08029 -0.06949 0.05223  14  TYR C CG  
11700 C CD1 . TYR C 35  ? 0.79410 0.52730 0.42887 -0.06338 -0.07056 0.06273  14  TYR C CD1 
11701 C CD2 . TYR C 35  ? 0.91087 0.54985 0.48399 -0.07804 -0.06051 0.01886  14  TYR C CD2 
11702 C CE1 . TYR C 35  ? 0.75407 0.53987 0.41003 -0.04944 -0.06280 0.04498  14  TYR C CE1 
11703 C CE2 . TYR C 35  ? 0.87739 0.58117 0.47370 -0.06089 -0.05179 -0.00016 14  TYR C CE2 
11704 C CZ  . TYR C 35  ? 0.81472 0.59033 0.45182 -0.04881 -0.05294 0.01520  14  TYR C CZ  
11705 O OH  . TYR C 35  ? 0.72186 0.56245 0.37922 -0.04094 -0.04317 -0.00105 14  TYR C OH  
11715 N N   . ASP C 36  ? 0.84657 0.48772 0.45226 -0.04726 -0.08887 0.12426  15  ASP C N   
11716 C CA  . ASP C 36  ? 0.74950 0.45779 0.39351 -0.01545 -0.09184 0.13153  15  ASP C CA  
11717 C C   . ASP C 36  ? 0.66940 0.45634 0.35385 -0.01897 -0.08719 0.11600  15  ASP C C   
11718 O O   . ASP C 36  ? 0.66464 0.48644 0.36057 -0.04946 -0.08867 0.12233  15  ASP C O   
11719 C CB  . ASP C 36  ? 0.73289 0.45980 0.37603 -0.03103 -0.09838 0.16090  15  ASP C CB  
11720 C CG  . ASP C 36  ? 0.70900 0.51083 0.39015 -0.00450 -0.10162 0.16459  15  ASP C CG  
11721 O OD1 . ASP C 36  ? 0.64979 0.48415 0.35673 0.02530  -0.09938 0.14620  15  ASP C OD1 
11722 O OD2 . ASP C 36  ? 0.72744 0.56021 0.41098 -0.01697 -0.10557 0.18355  15  ASP C OD2 
11727 N N   . PRO C 37  ? 0.64888 0.46795 0.35489 0.01105  -0.08229 0.09688  16  PRO C N   
11728 C CA  . PRO C 37  ? 0.64458 0.52683 0.37976 -0.00185 -0.07673 0.08527  16  PRO C CA  
11729 C C   . PRO C 37  ? 0.59203 0.52523 0.35714 -0.01332 -0.08241 0.10022  16  PRO C C   
11730 O O   . PRO C 37  ? 0.53445 0.50050 0.31575 -0.02987 -0.08084 0.09764  16  PRO C O   
11731 C CB  . PRO C 37  ? 0.58769 0.50393 0.34111 0.03137  -0.06967 0.06258  16  PRO C CB  
11732 C CG  . PRO C 37  ? 0.66458 0.52711 0.39477 0.06498  -0.07176 0.05678  16  PRO C CG  
11733 C CD  . PRO C 37  ? 0.68983 0.49607 0.39496 0.05734  -0.08216 0.08531  16  PRO C CD  
11741 N N   . LEU C 38  ? 0.58922 0.52959 0.36046 -0.00184 -0.08904 0.11430  17  LEU C N   
11742 C CA  . LEU C 38  ? 0.59329 0.58329 0.39298 -0.00819 -0.09380 0.12153  17  LEU C CA  
11743 C C   . LEU C 38  ? 0.61986 0.60588 0.40981 -0.03107 -0.09942 0.13857  17  LEU C C   
11744 O O   . LEU C 38  ? 0.62653 0.65649 0.44003 -0.03240 -0.10342 0.14112  17  LEU C O   
11745 C CB  . LEU C 38  ? 0.54785 0.57197 0.36429 0.01950  -0.09640 0.11986  17  LEU C CB  
11746 C CG  . LEU C 38  ? 0.54172 0.60179 0.38048 0.03943  -0.09144 0.09907  17  LEU C CG  
11747 C CD1 . LEU C 38  ? 0.51189 0.61548 0.36542 0.06562  -0.09691 0.09780  17  LEU C CD1 
11748 C CD2 . LEU C 38  ? 0.50513 0.59268 0.36666 0.01710  -0.08612 0.08726  17  LEU C CD2 
11760 N N   . ALA C 39  ? 0.81579 0.48272 0.33142 0.04303  -0.02436 0.08295  18  ALA C N   
11761 C CA  . ALA C 39  ? 0.84623 0.50602 0.35044 0.00958  0.01138  0.09651  18  ALA C CA  
11762 C C   . ALA C 39  ? 0.76241 0.51367 0.35950 -0.00832 0.01701  0.09363  18  ALA C C   
11763 O O   . ALA C 39  ? 0.72781 0.52801 0.38324 -0.00967 0.00192  0.08932  18  ALA C O   
11764 C CB  . ALA C 39  ? 0.85605 0.47849 0.34018 -0.02132 0.03207  0.10165  18  ALA C CB  
11770 N N   . PRO C 40  ? 0.76301 0.53471 0.37004 -0.02017 0.04094  0.09644  19  PRO C N   
11771 C CA  . PRO C 40  ? 0.70406 0.55987 0.39351 -0.02722 0.04479  0.09383  19  PRO C CA  
11772 C C   . PRO C 40  ? 0.68936 0.59690 0.43205 -0.04892 0.04356  0.09386  19  PRO C C   
11773 O O   . PRO C 40  ? 0.57613 0.53960 0.37496 -0.03842 0.03196  0.09281  19  PRO C O   
11774 C CB  . PRO C 40  ? 0.69769 0.55594 0.37577 -0.03823 0.07542  0.09529  19  PRO C CB  
11775 C CG  . PRO C 40  ? 0.81682 0.59308 0.40662 -0.02285 0.07851  0.09772  19  PRO C CG  
11776 C CD  . PRO C 40  ? 0.85663 0.57210 0.39443 -0.01982 0.06492  0.10132  19  PRO C CD  
11784 N N   . SER C 41  ? 0.68764 0.57468 0.40971 -0.07829 0.05729  0.09345  20  SER C N   
11785 C CA  . SER C 41  ? 0.67539 0.61978 0.44870 -0.09829 0.05308  0.08759  20  SER C CA  
11786 C C   . SER C 41  ? 0.64783 0.58833 0.42790 -0.08068 0.02398  0.08869  20  SER C C   
11787 O O   . SER C 41  ? 0.61375 0.61164 0.44161 -0.07834 0.01251  0.08668  20  SER C O   
11788 C CB  . SER C 41  ? 0.80804 0.72730 0.55796 -0.13908 0.07755  0.08014  20  SER C CB  
11789 O OG  . SER C 41  ? 0.81626 0.63660 0.48794 -0.13474 0.07829  0.08686  20  SER C OG  
11795 N N   . VAL C 42  ? 0.65168 0.52619 0.38209 -0.06399 0.01189  0.09049  21  VAL C N   
11796 C CA  . VAL C 42  ? 0.62857 0.50461 0.37147 -0.04752 -0.01250 0.08711  21  VAL C CA  
11797 C C   . VAL C 42  ? 0.59625 0.51611 0.38568 -0.02453 -0.02302 0.08533  21  VAL C C   
11798 O O   . VAL C 42  ? 0.49505 0.44887 0.32063 -0.02127 -0.03060 0.08472  21  VAL C O   
11799 C CB  . VAL C 42  ? 0.67362 0.47369 0.35312 -0.03061 -0.02317 0.08475  21  VAL C CB  
11800 C CG1 . VAL C 42  ? 0.68561 0.49697 0.38756 -0.01154 -0.04698 0.07559  21  VAL C CG1 
11801 C CG2 . VAL C 42  ? 0.73167 0.46951 0.35399 -0.05506 -0.00471 0.08864  21  VAL C CG2 
11811 N N   . ILE C 43  ? 0.54564 0.45760 0.32831 -0.00854 -0.02016 0.08345  22  ILE C N   
11812 C CA  . ILE C 43  ? 0.57002 0.51279 0.39333 0.00928  -0.02296 0.07833  22  ILE C CA  
11813 C C   . ILE C 43  ? 0.50898 0.50427 0.37741 0.00502  -0.01219 0.08741  22  ILE C C   
11814 O O   . ILE C 43  ? 0.52662 0.53743 0.42346 0.01795  -0.01188 0.08702  22  ILE C O   
11815 C CB  . ILE C 43  ? 0.59829 0.52164 0.40047 0.02397  -0.01990 0.07103  22  ILE C CB  
11816 C CG1 . ILE C 43  ? 0.67387 0.55242 0.43088 0.04092  -0.03904 0.05800  22  ILE C CG1 
11817 C CG2 . ILE C 43  ? 0.59961 0.55114 0.44307 0.03542  -0.01378 0.06441  22  ILE C CG2 
11818 C CD1 . ILE C 43  ? 0.64028 0.53395 0.42997 0.05426  -0.05643 0.03856  22  ILE C CD1 
11830 N N   . ALA C 44  ? 0.52910 0.55122 0.40268 -0.01046 -0.00089 0.09338  23  ALA C N   
11831 C CA  . ALA C 44  ? 0.50440 0.58557 0.41966 -0.00547 0.00408  0.09855  23  ALA C CA  
11832 C C   . ALA C 44  ? 0.48259 0.58331 0.41102 -0.00258 -0.00868 0.10107  23  ALA C C   
11833 O O   . ALA C 44  ? 0.46202 0.59137 0.41104 0.01733  -0.00871 0.10762  23  ALA C O   
11834 C CB  . ALA C 44  ? 0.49714 0.61658 0.42362 -0.02513 0.01767  0.09545  23  ALA C CB  
11840 N N   . ASP C 45  ? 0.47417 0.55484 0.38339 -0.02007 -0.01770 0.09650  24  ASP C N   
11841 C CA  . ASP C 45  ? 0.45680 0.55044 0.37129 -0.01855 -0.02946 0.09680  24  ASP C CA  
11842 C C   . ASP C 45  ? 0.46205 0.51108 0.34693 -0.03416 -0.03694 0.08979  24  ASP C C   
11843 O O   . ASP C 45  ? 0.47480 0.52140 0.34686 -0.05835 -0.03450 0.08406  24  ASP C O   
11844 C CB  . ASP C 45  ? 0.43199 0.58984 0.36951 -0.02491 -0.03220 0.09435  24  ASP C CB  
11845 C CG  . ASP C 45  ? 0.46213 0.63459 0.39718 -0.01920 -0.04571 0.09404  24  ASP C CG  
11846 O OD1 . ASP C 45  ? 0.45048 0.58193 0.36858 -0.01000 -0.04842 0.09815  24  ASP C OD1 
11847 O OD2 . ASP C 45  ? 0.47578 0.70525 0.42720 -0.02490 -0.05282 0.08585  24  ASP C OD2 
11852 N N   . PRO C 46  ? 0.44264 0.45444 0.31658 -0.02142 -0.04326 0.08670  25  PRO C N   
11853 C CA  . PRO C 46  ? 0.49903 0.46652 0.34211 -0.02843 -0.05173 0.07863  25  PRO C CA  
11854 C C   . PRO C 46  ? 0.49969 0.47294 0.34163 -0.03778 -0.05851 0.07524  25  PRO C C   
11855 O O   . PRO C 46  ? 0.48506 0.42058 0.29784 -0.04723 -0.06255 0.06875  25  PRO C O   
11856 C CB  . PRO C 46  ? 0.48676 0.43069 0.33107 -0.00679 -0.05734 0.06953  25  PRO C CB  
11857 C CG  . PRO C 46  ? 0.44364 0.41748 0.32385 0.00376  -0.04853 0.07213  25  PRO C CG  
11858 C CD  . PRO C 46  ? 0.45465 0.46212 0.34526 -0.00039 -0.03964 0.08585  25  PRO C CD  
11866 N N   . TYR C 47  ? 0.45687 0.47055 0.32144 -0.03285 -0.05876 0.07979  26  TYR C N   
11867 C CA  . TYR C 47  ? 0.49992 0.51621 0.35795 -0.03652 -0.06535 0.07553  26  TYR C CA  
11868 C C   . TYR C 47  ? 0.49186 0.51089 0.33517 -0.06255 -0.06934 0.06675  26  TYR C C   
11869 O O   . TYR C 47  ? 0.52431 0.51662 0.34925 -0.06839 -0.07405 0.05864  26  TYR C O   
11870 C CB  . TYR C 47  ? 0.47795 0.52961 0.34905 -0.01937 -0.06311 0.08487  26  TYR C CB  
11871 C CG  . TYR C 47  ? 0.46646 0.49722 0.34689 0.00066  -0.05040 0.09014  26  TYR C CG  
11872 C CD1 . TYR C 47  ? 0.44391 0.44467 0.32193 0.00450  -0.04411 0.08239  26  TYR C CD1 
11873 C CD2 . TYR C 47  ? 0.47638 0.51728 0.37126 0.01223  -0.04128 0.09798  26  TYR C CD2 
11874 C CE1 . TYR C 47  ? 0.46624 0.44959 0.35853 0.01524  -0.02702 0.07979  26  TYR C CE1 
11875 C CE2 . TYR C 47  ? 0.46590 0.48247 0.36999 0.02530  -0.02531 0.09755  26  TYR C CE2 
11876 C CZ  . TYR C 47  ? 0.51403 0.50272 0.41835 0.02448  -0.01733 0.08695  26  TYR C CZ  
11877 O OH  . TYR C 47  ? 0.52198 0.48874 0.44087 0.03058  0.00394  0.07963  26  TYR C OH  
11887 N N   . PRO C 48  ? 0.51579 0.56497 0.36812 -0.08121 -0.06436 0.06383  27  PRO C N   
11888 C CA  . PRO C 48  ? 0.59206 0.63424 0.43066 -0.11438 -0.06066 0.04880  27  PRO C CA  
11889 C C   . PRO C 48  ? 0.57919 0.53812 0.37370 -0.12356 -0.05284 0.04711  27  PRO C C   
11890 O O   . PRO C 48  ? 0.57804 0.50609 0.34892 -0.14312 -0.05043 0.03562  27  PRO C O   
11891 C CB  . PRO C 48  ? 0.57904 0.67318 0.44464 -0.13323 -0.05008 0.04218  27  PRO C CB  
11892 C CG  . PRO C 48  ? 0.55912 0.70578 0.45555 -0.10302 -0.05643 0.05391  27  PRO C CG  
11893 C CD  . PRO C 48  ? 0.52289 0.61840 0.40252 -0.07507 -0.05853 0.06965  27  PRO C CD  
11901 N N   . PHE C 49  ? 0.56023 0.47867 0.33734 -0.10601 -0.04948 0.05697  28  PHE C N   
11902 C CA  . PHE C 49  ? 0.59651 0.43171 0.31991 -0.10225 -0.04608 0.05641  28  PHE C CA  
11903 C C   . PHE C 49  ? 0.63838 0.45086 0.35346 -0.08150 -0.06173 0.05096  28  PHE C C   
11904 O O   . PHE C 49  ? 0.71692 0.47270 0.39172 -0.08518 -0.06043 0.04481  28  PHE C O   
11905 C CB  . PHE C 49  ? 0.59710 0.40180 0.29915 -0.08299 -0.04239 0.06531  28  PHE C CB  
11906 C CG  . PHE C 49  ? 0.62506 0.43969 0.32635 -0.10591 -0.02072 0.06910  28  PHE C CG  
11907 C CD1 . PHE C 49  ? 0.69114 0.43993 0.33901 -0.12881 0.00272  0.06856  28  PHE C CD1 
11908 C CD2 . PHE C 49  ? 0.60912 0.49725 0.36246 -0.10610 -0.01934 0.07141  28  PHE C CD2 
11909 C CE1 . PHE C 49  ? 0.72918 0.49028 0.38106 -0.15538 0.02921  0.06786  28  PHE C CE1 
11910 C CE2 . PHE C 49  ? 0.63558 0.54323 0.39661 -0.12729 0.00199  0.07046  28  PHE C CE2 
11911 C CZ  . PHE C 49  ? 0.72329 0.56960 0.43603 -0.15464 0.02764  0.06734  28  PHE C CZ  
11921 N N   . TYR C 50  ? 0.55792 0.41132 0.31014 -0.06089 -0.07233 0.05130  29  TYR C N   
11922 C CA  . TYR C 50  ? 0.56276 0.40643 0.31705 -0.04659 -0.08175 0.04168  29  TYR C CA  
11923 C C   . TYR C 50  ? 0.60465 0.44774 0.34872 -0.06702 -0.08078 0.03510  29  TYR C C   
11924 O O   . TYR C 50  ? 0.62051 0.42640 0.34282 -0.06155 -0.08460 0.02523  29  TYR C O   
11925 C CB  . TYR C 50  ? 0.49384 0.37983 0.28939 -0.03120 -0.08247 0.04158  29  TYR C CB  
11926 C CG  . TYR C 50  ? 0.51188 0.40609 0.32780 -0.01267 -0.08155 0.04109  29  TYR C CG  
11927 C CD1 . TYR C 50  ? 0.52583 0.38960 0.32044 0.00075  -0.08829 0.03618  29  TYR C CD1 
11928 C CD2 . TYR C 50  ? 0.49984 0.42757 0.35007 -0.00716 -0.07211 0.04436  29  TYR C CD2 
11929 C CE1 . TYR C 50  ? 0.53288 0.41176 0.34872 0.01679  -0.08879 0.03024  29  TYR C CE1 
11930 C CE2 . TYR C 50  ? 0.48934 0.42371 0.36087 0.00527  -0.06734 0.03952  29  TYR C CE2 
11931 C CZ  . TYR C 50  ? 0.47928 0.39504 0.33765 0.01575  -0.07723 0.03041  29  TYR C CZ  
11932 O OH  . TYR C 50  ? 0.42843 0.35640 0.30968 0.02705  -0.07366 0.02024  29  TYR C OH  
11942 N N   . ARG C 51  ? 0.58105 0.47236 0.34345 -0.08710 -0.07752 0.03701  30  ARG C N   
11943 C CA  . ARG C 51  ? 0.57004 0.47351 0.32614 -0.10572 -0.07949 0.02556  30  ARG C CA  
11944 C C   . ARG C 51  ? 0.69243 0.54108 0.41170 -0.13130 -0.07051 0.01416  30  ARG C C   
11945 O O   . ARG C 51  ? 0.69465 0.51678 0.39365 -0.13849 -0.07143 0.00197  30  ARG C O   
11946 C CB  . ARG C 51  ? 0.61615 0.59420 0.40076 -0.11571 -0.08235 0.02531  30  ARG C CB  
11947 C CG  . ARG C 51  ? 0.59948 0.60675 0.37994 -0.13334 -0.08866 0.00823  30  ARG C CG  
11948 C CD  . ARG C 51  ? 0.66539 0.75963 0.47539 -0.13791 -0.09685 0.00175  30  ARG C CD  
11949 N NE  . ARG C 51  ? 0.76929 0.88458 0.60215 -0.15290 -0.08732 0.00111  30  ARG C NE  
11950 C CZ  . ARG C 51  ? 0.97037 1.06695 0.79990 -0.19053 -0.07219 -0.01530 30  ARG C CZ  
11951 N NH1 . ARG C 51  ? 0.99523 1.04838 0.79835 -0.21698 -0.06557 -0.03265 30  ARG C NH1 
11952 N NH2 . ARG C 51  ? 0.92717 1.03689 0.77443 -0.20228 -0.05819 -0.01386 30  ARG C NH2 
11966 N N   . LYS C 52  ? 0.64253 0.46420 0.34669 -0.14517 -0.05739 0.01777  31  LYS C N   
11967 C CA  . LYS C 52  ? 0.75293 0.50136 0.40939 -0.17051 -0.03966 0.00862  31  LYS C CA  
11968 C C   . LYS C 52  ? 0.83373 0.49792 0.44074 -0.14210 -0.04401 0.01147  31  LYS C C   
11969 O O   . LYS C 52  ? 0.84634 0.45129 0.41419 -0.15357 -0.03546 0.00087  31  LYS C O   
11970 C CB  . LYS C 52  ? 0.82184 0.55036 0.46514 -0.18993 -0.01797 0.01368  31  LYS C CB  
11971 C CG  . LYS C 52  ? 0.89333 0.71081 0.59007 -0.21981 -0.01128 0.00362  31  LYS C CG  
11972 C CD  . LYS C 52  ? 1.22448 1.00455 0.89965 -0.25639 0.02284  -0.00244 31  LYS C CD  
11973 C CE  . LYS C 52  ? 1.24156 1.12266 0.98021 -0.28253 0.02998  -0.01706 31  LYS C CE  
11974 N NZ  . LYS C 52  ? 1.19329 1.03776 0.91411 -0.31974 0.07026  -0.02413 31  LYS C NZ  
11988 N N   . LEU C 53  ? 0.78650 0.44607 0.39520 -0.10325 -0.05723 0.02207  32  LEU C N   
11989 C CA  . LEU C 53  ? 0.80883 0.40977 0.38186 -0.06827 -0.06766 0.01842  32  LEU C CA  
11990 C C   . LEU C 53  ? 0.78961 0.40966 0.38132 -0.06526 -0.07626 0.00461  32  LEU C C   
11991 O O   . LEU C 53  ? 0.85691 0.41696 0.40884 -0.05672 -0.07510 -0.00428 32  LEU C O   
11992 C CB  . LEU C 53  ? 0.77537 0.39496 0.36493 -0.02847 -0.08404 0.02196  32  LEU C CB  
11993 C CG  . LEU C 53  ? 0.93710 0.51038 0.48369 -0.00870 -0.08298 0.03160  32  LEU C CG  
11994 C CD1 . LEU C 53  ? 0.91281 0.53621 0.49995 0.02462  -0.10243 0.02542  32  LEU C CD1 
11995 C CD2 . LEU C 53  ? 1.09100 0.56063 0.55398 0.01278  -0.08038 0.03137  32  LEU C CD2 
12007 N N   A ARG C 54  ? 0.71937 0.41622 0.36502 -0.06900 -0.08263 0.00329  33  ARG C N   
12008 N N   B ARG C 54  ? 0.71991 0.41656 0.36549 -0.06881 -0.08268 0.00324  33  ARG C N   
12009 C CA  A ARG C 54  ? 0.72238 0.43596 0.38133 -0.06474 -0.08714 -0.00903 33  ARG C CA  
12010 C CA  B ARG C 54  ? 0.72284 0.43518 0.38109 -0.06441 -0.08717 -0.00920 33  ARG C CA  
12011 C C   A ARG C 54  ? 0.76444 0.45159 0.39475 -0.09348 -0.07926 -0.01993 33  ARG C C   
12012 C C   B ARG C 54  ? 0.76417 0.45188 0.39476 -0.09363 -0.07928 -0.01999 33  ARG C C   
12013 O O   A ARG C 54  ? 0.80601 0.46493 0.41966 -0.08632 -0.08009 -0.03281 33  ARG C O   
12014 O O   B ARG C 54  ? 0.80500 0.46555 0.41952 -0.08660 -0.08016 -0.03290 33  ARG C O   
12015 C CB  A ARG C 54  ? 0.66099 0.44748 0.36648 -0.06443 -0.08884 -0.00459 33  ARG C CB  
12016 C CB  B ARG C 54  ? 0.66150 0.44638 0.36693 -0.06288 -0.08906 -0.00496 33  ARG C CB  
12017 C CG  A ARG C 54  ? 0.64431 0.44067 0.36086 -0.05239 -0.08858 -0.01596 33  ARG C CG  
12018 C CG  B ARG C 54  ? 0.64747 0.44326 0.36008 -0.05661 -0.08826 -0.01649 33  ARG C CG  
12019 C CD  A ARG C 54  ? 0.61543 0.46552 0.35642 -0.05440 -0.08342 -0.00807 33  ARG C CD  
12020 C CD  B ARG C 54  ? 0.61488 0.46410 0.35728 -0.05278 -0.08322 -0.00833 33  ARG C CD  
12021 N NE  A ARG C 54  ? 0.56106 0.43860 0.32912 -0.04501 -0.08073 0.00566  33  ARG C NE  
12022 N NE  B ARG C 54  ? 0.56535 0.45293 0.31298 -0.06548 -0.08499 0.00534  33  ARG C NE  
12023 C CZ  A ARG C 54  ? 0.55602 0.46564 0.32981 -0.05286 -0.08180 0.01957  33  ARG C CZ  
12024 C CZ  B ARG C 54  ? 0.58901 0.49500 0.32322 -0.08638 -0.08943 0.00102  33  ARG C CZ  
12025 N NH1 A ARG C 54  ? 0.53188 0.46020 0.29276 -0.07201 -0.08710 0.01810  33  ARG C NH1 
12026 N NH1 B ARG C 54  ? 0.55031 0.43199 0.26011 -0.10106 -0.09024 -0.01515 33  ARG C NH1 
12027 N NH2 A ARG C 54  ? 0.43526 0.36327 0.23181 -0.04099 -0.07683 0.03093  33  ARG C NH2 
12028 N NH2 B ARG C 54  ? 0.58096 0.53492 0.32949 -0.09240 -0.09303 0.00881  33  ARG C NH2 
12055 N N   . GLU C 55  ? 0.75096 0.45198 0.37970 -0.12788 -0.07006 -0.01960 34  GLU C N   
12056 C CA  . GLU C 55  ? 0.81727 0.49998 0.42489 -0.16214 -0.06020 -0.03750 34  GLU C CA  
12057 C C   . GLU C 55  ? 0.89182 0.46896 0.43918 -0.16334 -0.04542 -0.04202 34  GLU C C   
12058 O O   . GLU C 55  ? 0.91628 0.45629 0.43749 -0.18176 -0.03662 -0.05945 34  GLU C O   
12059 C CB  . GLU C 55  ? 0.79874 0.53804 0.43156 -0.20018 -0.05345 -0.04463 34  GLU C CB  
12060 C CG  . GLU C 55  ? 0.77980 0.61954 0.45993 -0.19175 -0.07064 -0.04263 34  GLU C CG  
12061 C CD  . GLU C 55  ? 0.84719 0.75708 0.56102 -0.21679 -0.06877 -0.04966 34  GLU C CD  
12062 O OE1 . GLU C 55  ? 0.86704 0.74768 0.57311 -0.24452 -0.04993 -0.05539 34  GLU C OE1 
12063 O OE2 . GLU C 55  ? 0.73801 0.72957 0.48265 -0.20629 -0.08423 -0.05041 34  GLU C OE2 
12071 N N   . THR C 56  ? 0.92242 0.44515 0.43972 -0.14444 -0.04032 -0.02708 35  THR C N   
12072 C CA  . THR C 56  ? 0.98735 0.39402 0.43002 -0.13716 -0.02438 -0.02733 35  THR C CA  
12073 C C   . THR C 56  ? 1.08083 0.45199 0.50369 -0.09065 -0.04050 -0.03182 35  THR C C   
12074 O O   . THR C 56  ? 1.09374 0.40016 0.47530 -0.09280 -0.03098 -0.04389 35  THR C O   
12075 C CB  . THR C 56  ? 1.08641 0.44472 0.49257 -0.12471 -0.01486 -0.00850 35  THR C CB  
12076 O OG1 . THR C 56  ? 1.17991 0.58070 0.61320 -0.16848 0.00250  -0.00776 35  THR C OG1 
12077 C CG2 . THR C 56  ? 1.22107 0.44102 0.53012 -0.10976 0.00484  -0.00410 35  THR C CG2 
12085 N N   . ASN C 57  ? 0.98922 0.41340 0.45080 -0.05170 -0.06357 -0.02770 36  ASN C N   
12086 C CA  . ASN C 57  ? 1.03718 0.45735 0.50268 -0.00921 -0.07967 -0.03993 36  ASN C CA  
12087 C C   . ASN C 57  ? 0.95932 0.47047 0.49435 0.01040  -0.09679 -0.04177 36  ASN C C   
12088 O O   . ASN C 57  ? 0.90444 0.43640 0.45223 0.02091  -0.10280 -0.03111 36  ASN C O   
12089 C CB  . ASN C 57  ? 1.10923 0.43748 0.50649 0.03634  -0.08395 -0.03728 36  ASN C CB  
12090 C CG  . ASN C 57  ? 1.28787 0.60752 0.68506 0.08002  -0.09880 -0.05665 36  ASN C CG  
12091 O OD1 . ASN C 57  ? 1.23567 0.62433 0.69145 0.07524  -0.10413 -0.07231 36  ASN C OD1 
12092 N ND2 . ASN C 57  ? 1.42395 0.66740 0.75716 0.12198  -0.10149 -0.05378 36  ASN C ND2 
12099 N N   . THR C 58  ? 0.79863 0.43128 0.52263 0.01438  -0.14757 -0.03426 37  THR C N   
12100 C CA  . THR C 58  ? 0.79266 0.47210 0.54677 0.03574  -0.12439 -0.04424 37  THR C CA  
12101 C C   . THR C 58  ? 0.73040 0.40781 0.47153 0.05539  -0.11251 -0.05557 37  THR C C   
12102 O O   . THR C 58  ? 0.64481 0.35786 0.40844 0.06537  -0.09414 -0.06006 37  THR C O   
12103 C CB  . THR C 58  ? 0.77487 0.45637 0.52230 0.05150  -0.13111 -0.05723 37  THR C CB  
12104 O OG1 . THR C 58  ? 0.83374 0.46037 0.52622 0.06621  -0.15125 -0.06933 37  THR C OG1 
12105 C CG2 . THR C 58  ? 0.78111 0.48028 0.55232 0.03223  -0.13827 -0.04490 37  THR C CG2 
12113 N N   . VAL C 59  ? 0.76452 0.39766 0.46504 0.06062  -0.12475 -0.05981 38  VAL C N   
12114 C CA  . VAL C 59  ? 0.74142 0.37278 0.42649 0.07892  -0.11703 -0.06837 38  VAL C CA  
12115 C C   . VAL C 59  ? 0.87317 0.46752 0.53637 0.06473  -0.12297 -0.05831 38  VAL C C   
12116 O O   . VAL C 59  ? 0.94542 0.48571 0.56463 0.06463  -0.14265 -0.05940 38  VAL C O   
12117 C CB  . VAL C 59  ? 0.81449 0.43082 0.46515 0.10908  -0.12633 -0.08324 38  VAL C CB  
12118 C CG1 . VAL C 59  ? 0.82657 0.45588 0.46964 0.12541  -0.11843 -0.08772 38  VAL C CG1 
12119 C CG2 . VAL C 59  ? 0.81806 0.47057 0.49031 0.11939  -0.12181 -0.08901 38  VAL C CG2 
12129 N N   . HIS C 60  ? 0.79311 0.41084 0.48124 0.05279  -0.10623 -0.04701 39  HIS C N   
12130 C CA  . HIS C 60  ? 0.85669 0.44914 0.53207 0.03567  -0.10868 -0.03200 39  HIS C CA  
12131 C C   . HIS C 60  ? 0.80377 0.39054 0.46322 0.04924  -0.09799 -0.03688 39  HIS C C   
12132 O O   . HIS C 60  ? 0.73944 0.35848 0.41728 0.05827  -0.08049 -0.04122 39  HIS C O   
12133 C CB  . HIS C 60  ? 0.84219 0.47149 0.55886 0.01226  -0.09669 -0.00882 39  HIS C CB  
12134 C CG  . HIS C 60  ? 0.96360 0.57945 0.67389 -0.00711 -0.09678 0.01227  39  HIS C CG  
12135 N ND1 . HIS C 60  ? 0.98664 0.61834 0.70345 -0.00160 -0.07528 0.02056  39  HIS C ND1 
12136 C CD2 . HIS C 60  ? 1.05156 0.63654 0.74510 -0.03339 -0.11686 0.02828  39  HIS C CD2 
12137 C CE1 . HIS C 60  ? 1.09789 0.71559 0.80692 -0.02149 -0.07976 0.04163  39  HIS C CE1 
12138 N NE2 . HIS C 60  ? 1.10012 0.68985 0.79599 -0.04353 -0.10581 0.04742  39  HIS C NE2 
12146 N N   . TRP C 61  ? 0.85658 0.39671 0.47627 0.04932  -0.10998 -0.03544 40  TRP C N   
12147 C CA  . TRP C 61  ? 0.84206 0.37521 0.44392 0.06170  -0.10151 -0.03857 40  TRP C CA  
12148 C C   . TRP C 61  ? 0.89173 0.44085 0.51260 0.04603  -0.08361 -0.02047 40  TRP C C   
12149 O O   . TRP C 61  ? 0.87769 0.41462 0.49985 0.02452  -0.08716 -0.00134 40  TRP C O   
12150 C CB  . TRP C 61  ? 0.91625 0.39080 0.46360 0.07183  -0.11973 -0.04294 40  TRP C CB  
12151 C CG  . TRP C 61  ? 0.90942 0.37754 0.43771 0.08428  -0.11247 -0.04458 40  TRP C CG  
12152 C CD1 . TRP C 61  ? 0.94641 0.38094 0.45098 0.07459  -0.11287 -0.03290 40  TRP C CD1 
12153 C CD2 . TRP C 61  ? 0.87579 0.37418 0.40706 0.10589  -0.10490 -0.05654 40  TRP C CD2 
12154 N NE1 . TRP C 61  ? 0.98266 0.42134 0.47285 0.09185  -0.10559 -0.03871 40  TRP C NE1 
12155 C CE2 . TRP C 61  ? 0.93982 0.41833 0.44624 0.10957  -0.10193 -0.05277 40  TRP C CE2 
12156 C CE3 . TRP C 61  ? 0.86555 0.40687 0.41704 0.11970  -0.10219 -0.06785 40  TRP C CE3 
12157 C CZ2 . TRP C 61  ? 0.94197 0.44204 0.44252 0.12564  -0.09800 -0.06044 40  TRP C CZ2 
12158 C CZ3 . TRP C 61  ? 0.86949 0.43479 0.41739 0.13234  -0.09880 -0.07332 40  TRP C CZ3 
12159 C CH2 . TRP C 61  ? 0.87201 0.41618 0.39382 0.13504  -0.09780 -0.06997 40  TRP C CH2 
12170 N N   . HIS C 62  ? 0.79544 0.36992 0.42620 0.05667  -0.06507 -0.02447 41  HIS C N   
12171 C CA  . HIS C 62  ? 0.84896 0.43227 0.48582 0.05071  -0.04532 -0.00827 41  HIS C CA  
12172 C C   . HIS C 62  ? 0.87471 0.42703 0.47375 0.06057  -0.04672 -0.01247 41  HIS C C   
12173 O O   . HIS C 62  ? 0.84462 0.39909 0.42995 0.07524  -0.04465 -0.02683 41  HIS C O   
12174 C CB  . HIS C 62  ? 0.84080 0.45666 0.49784 0.05806  -0.02395 -0.00947 41  HIS C CB  
12175 C CG  . HIS C 62  ? 0.78848 0.41759 0.45381 0.05562  -0.00083 0.01267  41  HIS C CG  
12176 N ND1 . HIS C 62  ? 0.91914 0.52853 0.55904 0.05915  0.00794  0.02180  41  HIS C ND1 
12177 C CD2 . HIS C 62  ? 0.81653 0.48001 0.51132 0.05395  0.01675  0.02980  41  HIS C CD2 
12178 C CE1 . HIS C 62  ? 0.91122 0.54334 0.56430 0.06076  0.03102  0.04437  41  HIS C CE1 
12179 N NE2 . HIS C 62  ? 0.78349 0.45033 0.47030 0.05874  0.03700  0.05012  41  HIS C NE2 
12187 N N   . GLU C 63  ? 0.90430 0.42732 0.48457 0.05023  -0.05257 0.00140  42  GLU C N   
12188 C CA  . GLU C 63  ? 0.94775 0.43525 0.48705 0.06108  -0.05740 -0.00323 42  GLU C CA  
12189 C C   . GLU C 63  ? 0.96023 0.45646 0.49223 0.06988  -0.03727 -0.00047 42  GLU C C   
12190 O O   . GLU C 63  ? 0.96623 0.44650 0.46896 0.08432  -0.04128 -0.01242 42  GLU C O   
12191 C CB  . GLU C 63  ? 1.02102 0.46875 0.53719 0.04537  -0.06849 0.01298  42  GLU C CB  
12192 C CG  . GLU C 63  ? 1.04177 0.50899 0.58285 0.02115  -0.05548 0.04284  42  GLU C CG  
12193 C CD  . GLU C 63  ? 1.17268 0.65568 0.74315 -0.00378 -0.06656 0.05554  42  GLU C CD  
12194 O OE1 . GLU C 63  ? 1.01900 0.52660 0.61323 0.00135  -0.06848 0.04300  42  GLU C OE1 
12195 O OE2 . GLU C 63  ? 1.20241 0.66747 0.76647 -0.03054 -0.07724 0.07803  42  GLU C OE2 
12202 N N   . PHE C 64  ? 0.94653 0.46780 0.50056 0.06423  -0.01577 0.01550  43  PHE C N   
12203 C CA  . PHE C 64  ? 1.02782 0.54276 0.55946 0.07637  0.00346  0.01907  43  PHE C CA  
12204 C C   . PHE C 64  ? 0.96747 0.48573 0.48845 0.08954  0.00581  -0.00139 43  PHE C C   
12205 O O   . PHE C 64  ? 0.99282 0.48910 0.47797 0.09956  0.00811  -0.00843 43  PHE C O   
12206 C CB  . PHE C 64  ? 1.00791 0.54680 0.55852 0.07222  0.02817  0.04687  43  PHE C CB  
12207 C CG  . PHE C 64  ? 1.02281 0.56288 0.58450 0.05226  0.02295  0.07166  43  PHE C CG  
12208 C CD1 . PHE C 64  ? 1.03968 0.54291 0.56769 0.04974  0.01525  0.07581  43  PHE C CD1 
12209 C CD2 . PHE C 64  ? 1.09462 0.66924 0.69740 0.03256  0.02110  0.09081  43  PHE C CD2 
12210 C CE1 . PHE C 64  ? 1.08639 0.58233 0.61819 0.02605  0.00653  0.09968  43  PHE C CE1 
12211 C CE2 . PHE C 64  ? 1.08978 0.66154 0.69877 0.00614  0.01033  0.11591  43  PHE C CE2 
12212 C CZ  . PHE C 64  ? 1.11698 0.64682 0.68890 0.00206  0.00305  0.12027  43  PHE C CZ  
12222 N N   . LEU C 65  ? 0.94899 0.49246 0.49770 0.08709  0.00450  -0.00904 44  LEU C N   
12223 C CA  . LEU C 65  ? 0.97654 0.52363 0.51701 0.09293  0.00124  -0.02734 44  LEU C CA  
12224 C C   . LEU C 65  ? 0.97337 0.52435 0.51064 0.09440  -0.02286 -0.04404 44  LEU C C   
12225 O O   . LEU C 65  ? 0.96941 0.52973 0.50066 0.09542  -0.02922 -0.05606 44  LEU C O   
12226 C CB  . LEU C 65  ? 0.91201 0.48522 0.48292 0.09021  0.01102  -0.02601 44  LEU C CB  
12227 C CG  . LEU C 65  ? 0.98869 0.56454 0.55975 0.09644  0.03823  -0.00744 44  LEU C CG  
12228 C CD1 . LEU C 65  ? 0.92229 0.52475 0.52230 0.09677  0.04702  -0.00582 44  LEU C CD1 
12229 C CD2 . LEU C 65  ? 0.92764 0.46709 0.44778 0.10929  0.05073  -0.00932 44  LEU C CD2 
12241 N N   . ASP C 66  ? 0.88759 0.43212 0.42635 0.09499  -0.03674 -0.04293 45  ASP C N   
12242 C CA  . ASP C 66  ? 0.93461 0.48299 0.46355 0.10518  -0.05681 -0.05555 45  ASP C CA  
12243 C C   . ASP C 66  ? 0.87302 0.45725 0.42814 0.10577  -0.06203 -0.06521 45  ASP C C   
12244 O O   . ASP C 66  ? 0.85792 0.46268 0.40823 0.11250  -0.07185 -0.07326 45  ASP C O   
12245 C CB  . ASP C 66  ? 0.92622 0.46423 0.42192 0.11380  -0.06202 -0.06020 45  ASP C CB  
12246 C CG  . ASP C 66  ? 0.97854 0.51964 0.45897 0.13014  -0.08108 -0.06621 45  ASP C CG  
12247 O OD1 . ASP C 66  ? 1.01993 0.53455 0.48744 0.13700  -0.08741 -0.06280 45  ASP C OD1 
12248 O OD2 . ASP C 66  ? 0.97876 0.54637 0.45516 0.13635  -0.09020 -0.07204 45  ASP C OD2 
12253 N N   . SER C 67  ? 0.83547 0.43166 0.41954 0.09797  -0.05651 -0.06183 46  SER C N   
12254 C CA  . SER C 67  ? 0.79189 0.42055 0.40057 0.09850  -0.05986 -0.06954 46  SER C CA  
12255 C C   . SER C 67  ? 0.77290 0.40444 0.40336 0.09470  -0.06244 -0.06614 46  SER C C   
12256 O O   . SER C 67  ? 0.76999 0.38519 0.40400 0.08469  -0.05836 -0.05465 46  SER C O   
12257 C CB  . SER C 67  ? 0.80091 0.44283 0.41987 0.08972  -0.04579 -0.06980 46  SER C CB  
12258 O OG  . SER C 67  ? 0.95770 0.58428 0.54789 0.08862  -0.04293 -0.07147 46  SER C OG  
12264 N N   . TRP C 68  ? 0.73285 0.38618 0.37525 0.10219  -0.07119 -0.07414 47  TRP C N   
12265 C CA  . TRP C 68  ? 0.75858 0.41642 0.42082 0.09749  -0.07347 -0.07226 47  TRP C CA  
12266 C C   . TRP C 68  ? 0.69866 0.38039 0.39108 0.08560  -0.05754 -0.06745 47  TRP C C   
12267 O O   . TRP C 68  ? 0.70875 0.40610 0.40371 0.08555  -0.04912 -0.07140 47  TRP C O   
12268 C CB  . TRP C 68  ? 0.73469 0.40729 0.39508 0.11380  -0.08538 -0.08159 47  TRP C CB  
12269 C CG  . TRP C 68  ? 0.84146 0.48871 0.46553 0.13393  -0.09964 -0.08545 47  TRP C CG  
12270 C CD1 . TRP C 68  ? 0.79999 0.46447 0.40934 0.15346  -0.10387 -0.08917 47  TRP C CD1 
12271 C CD2 . TRP C 68  ? 0.84927 0.44624 0.44138 0.13751  -0.11252 -0.08409 47  TRP C CD2 
12272 N NE1 . TRP C 68  ? 0.88752 0.51608 0.45658 0.17525  -0.11590 -0.09070 47  TRP C NE1 
12273 C CE2 . TRP C 68  ? 0.88739 0.46625 0.44020 0.16488  -0.12219 -0.08880 47  TRP C CE2 
12274 C CE3 . TRP C 68  ? 0.81536 0.37932 0.40470 0.11857  -0.11861 -0.07733 47  TRP C CE3 
12275 C CZ2 . TRP C 68  ? 0.99930 0.51582 0.50134 0.17681  -0.13696 -0.08946 47  TRP C CZ2 
12276 C CZ3 . TRP C 68  ? 1.01409 0.51686 0.55483 0.12366  -0.13673 -0.07730 47  TRP C CZ3 
12277 C CH2 . TRP C 68  ? 1.08293 0.55640 0.57630 0.15390  -0.14521 -0.08451 47  TRP C CH2 
12288 N N   . VAL C 69  ? 0.67467 0.35590 0.38481 0.07477  -0.05445 -0.05691 48  VAL C N   
12289 C CA  . VAL C 69  ? 0.65332 0.35979 0.39211 0.06838  -0.03964 -0.04977 48  VAL C CA  
12290 C C   . VAL C 69  ? 0.64342 0.36355 0.40021 0.06705  -0.04970 -0.05235 48  VAL C C   
12291 O O   . VAL C 69  ? 0.65121 0.35636 0.40499 0.05951  -0.06357 -0.04696 48  VAL C O   
12292 C CB  . VAL C 69  ? 0.65947 0.36696 0.40756 0.05910  -0.02565 -0.02990 48  VAL C CB  
12293 C CG1 . VAL C 69  ? 0.73184 0.46902 0.50820 0.05821  -0.01097 -0.02052 48  VAL C CG1 
12294 C CG2 . VAL C 69  ? 0.69868 0.38998 0.42275 0.06510  -0.01274 -0.02866 48  VAL C CG2 
12304 N N   . VAL C 70  ? 0.61230 0.35543 0.38223 0.07264  -0.04459 -0.05994 49  VAL C N   
12305 C CA  . VAL C 70  ? 0.61848 0.37489 0.40096 0.07556  -0.05378 -0.06463 49  VAL C CA  
12306 C C   . VAL C 70  ? 0.57483 0.35463 0.38554 0.06936  -0.04071 -0.05571 49  VAL C C   
12307 O O   . VAL C 70  ? 0.58782 0.37872 0.40262 0.07216  -0.02566 -0.05676 49  VAL C O   
12308 C CB  . VAL C 70  ? 0.61703 0.38713 0.39183 0.08906  -0.05895 -0.07775 49  VAL C CB  
12309 C CG1 . VAL C 70  ? 0.63510 0.41571 0.41619 0.09696  -0.06805 -0.08205 49  VAL C CG1 
12310 C CG2 . VAL C 70  ? 0.65397 0.40679 0.40077 0.09906  -0.06914 -0.08272 49  VAL C CG2 
12320 N N   . THR C 71  ? 0.57664 0.36043 0.40172 0.06056  -0.04811 -0.04592 50  THR C N   
12321 C CA  . THR C 71  ? 0.56586 0.37814 0.41992 0.05623  -0.03707 -0.03364 50  THR C CA  
12322 C C   . THR C 71  ? 0.54785 0.37081 0.41190 0.05731  -0.04857 -0.03853 50  THR C C   
12323 O O   . THR C 71  ? 0.53126 0.38054 0.41893 0.05661  -0.03933 -0.02953 50  THR C O   
12324 C CB  . THR C 71  ? 0.56935 0.39201 0.43900 0.04206  -0.03433 -0.01029 50  THR C CB  
12325 O OG1 . THR C 71  ? 0.59559 0.39470 0.45241 0.02724  -0.05830 -0.00769 50  THR C OG1 
12326 C CG2 . THR C 71  ? 0.57879 0.39829 0.44087 0.04603  -0.01543 -0.00165 50  THR C CG2 
12334 N N   . GLY C 72  ? 0.57888 0.38072 0.42139 0.06256  -0.06731 -0.05141 51  GLY C N   
12335 C CA  . GLY C 72  ? 0.61650 0.42314 0.46038 0.06745  -0.07782 -0.05681 51  GLY C CA  
12336 C C   . GLY C 72  ? 0.59970 0.43009 0.45147 0.08205  -0.06542 -0.06658 51  GLY C C   
12337 O O   . GLY C 72  ? 0.56655 0.39936 0.40918 0.08998  -0.05945 -0.07414 51  GLY C O   
12341 N N   . TYR C 73  ? 0.56915 0.41822 0.43706 0.08324  -0.06370 -0.06446 52  TYR C N   
12342 C CA  . TYR C 73  ? 0.54501 0.41588 0.41992 0.09366  -0.05274 -0.07082 52  TYR C CA  
12343 C C   . TYR C 73  ? 0.53983 0.40947 0.39470 0.10916  -0.06146 -0.08229 52  TYR C C   
12344 O O   . TYR C 73  ? 0.53468 0.42304 0.39129 0.11318  -0.05324 -0.08513 52  TYR C O   
12345 C CB  . TYR C 73  ? 0.56176 0.45042 0.45500 0.09337  -0.05015 -0.06521 52  TYR C CB  
12346 C CG  . TYR C 73  ? 0.50461 0.41195 0.40163 0.10248  -0.04029 -0.07039 52  TYR C CG  
12347 C CD1 . TYR C 73  ? 0.55110 0.46378 0.43719 0.11540  -0.04922 -0.07822 52  TYR C CD1 
12348 C CD2 . TYR C 73  ? 0.52999 0.44591 0.43555 0.09919  -0.02178 -0.06582 52  TYR C CD2 
12349 C CE1 . TYR C 73  ? 0.54677 0.48233 0.43874 0.12108  -0.04006 -0.07916 52  TYR C CE1 
12350 C CE2 . TYR C 73  ? 0.50897 0.43698 0.41391 0.10254  -0.01494 -0.06855 52  TYR C CE2 
12351 C CZ  . TYR C 73  ? 0.54782 0.49029 0.45013 0.11158  -0.02413 -0.07415 52  TYR C CZ  
12352 O OH  . TYR C 73  ? 0.52078 0.48095 0.42491 0.11245  -0.01723 -0.07327 52  TYR C OH  
12362 N N   . ALA C 74  ? 0.57924 0.42727 0.41151 0.11872  -0.07872 -0.08678 53  ALA C N   
12363 C CA  . ALA C 74  ? 0.60827 0.45632 0.41570 0.14242  -0.08491 -0.09503 53  ALA C CA  
12364 C C   . ALA C 74  ? 0.61100 0.46167 0.40853 0.14801  -0.08260 -0.09688 53  ALA C C   
12365 O O   . ALA C 74  ? 0.63624 0.51834 0.43506 0.16165  -0.07769 -0.09736 53  ALA C O   
12366 C CB  . ALA C 74  ? 0.65690 0.46173 0.42516 0.15423  -0.10488 -0.09970 53  ALA C CB  
12372 N N   . GLU C 75  ? 0.64119 0.46419 0.43052 0.13626  -0.08641 -0.09525 54  GLU C N   
12373 C CA  . GLU C 75  ? 0.63131 0.45265 0.40733 0.14221  -0.08593 -0.09689 54  GLU C CA  
12374 C C   . GLU C 75  ? 0.59234 0.44908 0.39289 0.13109  -0.07143 -0.09380 54  GLU C C   
12375 O O   . GLU C 75  ? 0.59956 0.47960 0.39621 0.13912  -0.07129 -0.09397 54  GLU C O   
12376 C CB  . GLU C 75  ? 0.65776 0.43664 0.41612 0.13104  -0.09370 -0.09466 54  GLU C CB  
12377 C CG  . GLU C 75  ? 0.76670 0.49485 0.48428 0.13941  -0.11361 -0.09768 54  GLU C CG  
12378 C CD  . GLU C 75  ? 0.79608 0.51097 0.52172 0.12147  -0.12171 -0.09255 54  GLU C CD  
12379 O OE1 . GLU C 75  ? 0.75106 0.50310 0.51626 0.10963  -0.10963 -0.08701 54  GLU C OE1 
12380 O OE2 . GLU C 75  ? 0.84539 0.50974 0.53334 0.11885  -0.14176 -0.09300 54  GLU C OE2 
12387 N N   . CYS C 76  ? 0.58726 0.44631 0.40835 0.11287  -0.06021 -0.08928 55  CYS C N   
12388 C CA  . CYS C 76  ? 0.55497 0.43043 0.38433 0.10201  -0.04860 -0.08722 55  CYS C CA  
12389 C C   . CYS C 76  ? 0.56628 0.47797 0.40405 0.10587  -0.04811 -0.08713 55  CYS C C   
12390 O O   . CYS C 76  ? 0.56622 0.49720 0.40130 0.09977  -0.04871 -0.08501 55  CYS C O   
12391 C CB  . CYS C 76  ? 0.57129 0.43523 0.41079 0.08949  -0.03489 -0.08154 55  CYS C CB  
12392 S SG  . CYS C 76  ? 0.57433 0.40848 0.40517 0.08289  -0.03024 -0.07515 55  CYS C SG  
12398 N N   . ARG C 77  ? 0.53766 0.55979 0.32464 0.07999  0.01934  -0.06824 56  ARG C N   
12399 C CA  . ARG C 77  ? 0.55907 0.60049 0.31686 0.07347  0.02148  -0.06196 56  ARG C CA  
12400 C C   . ARG C 77  ? 0.58257 0.63720 0.35335 0.07310  0.03455  -0.07293 56  ARG C C   
12401 O O   . ARG C 77  ? 0.58663 0.64723 0.34897 0.06793  0.04079  -0.06305 56  ARG C O   
12402 C CB  . ARG C 77  ? 0.57961 0.64014 0.31201 0.07104  0.01289  -0.07065 56  ARG C CB  
12403 C CG  . ARG C 77  ? 0.67879 0.75161 0.37031 0.06346  0.01834  -0.06195 56  ARG C CG  
12404 C CD  . ARG C 77  ? 0.85795 0.94378 0.51228 0.06157  0.00735  -0.06976 56  ARG C CD  
12405 N NE  . ARG C 77  ? 0.98624 1.07410 0.59161 0.05414  0.01516  -0.05635 56  ARG C NE  
12406 C CZ  . ARG C 77  ? 1.14145 1.24074 0.72799 0.04702  0.03452  -0.06887 56  ARG C CZ  
12407 N NH1 . ARG C 77  ? 1.04907 1.16120 0.66493 0.04709  0.04678  -0.09508 56  ARG C NH1 
12408 N NH2 . ARG C 77  ? 1.25246 1.34749 0.79149 0.03955  0.04488  -0.05484 56  ARG C NH2 
12422 N N   . GLN C 78  ? 0.58348 0.64250 0.38175 0.07867  0.04003  -0.09411 57  GLN C N   
12423 C CA  . GLN C 78  ? 0.55246 0.62413 0.37298 0.08032  0.05285  -0.10525 57  GLN C CA  
12424 C C   . GLN C 78  ? 0.54292 0.60036 0.37817 0.08363  0.05113  -0.08836 57  GLN C C   
12425 O O   . GLN C 78  ? 0.55501 0.62702 0.39813 0.08058  0.05636  -0.08598 57  GLN C O   
12426 C CB  . GLN C 78  ? 0.60302 0.67581 0.45478 0.08696  0.05990  -0.12945 57  GLN C CB  
12427 C CG  . GLN C 78  ? 0.58371 0.66564 0.46923 0.09165  0.07326  -0.13933 57  GLN C CG  
12428 C CD  . GLN C 78  ? 0.64780 0.71891 0.56983 0.10094  0.08076  -0.15621 57  GLN C CD  
12429 O OE1 . GLN C 78  ? 0.64363 0.70508 0.56670 0.10150  0.07899  -0.16666 57  GLN C OE1 
12430 N NE2 . GLN C 78  ? 0.63708 0.70980 0.59472 0.10861  0.08975  -0.15953 57  GLN C NE2 
12439 N N   . VAL C 79  ? 0.54234 0.57031 0.38211 0.08933  0.04422  -0.07823 58  VAL C N   
12440 C CA  . VAL C 79  ? 0.58559 0.59602 0.43248 0.09296  0.03946  -0.06403 58  VAL C CA  
12441 C C   . VAL C 79  ? 0.61438 0.62777 0.44025 0.08344  0.03411  -0.04694 58  VAL C C   
12442 O O   . VAL C 79  ? 0.61081 0.63324 0.44921 0.08240  0.03150  -0.04306 58  VAL C O   
12443 C CB  . VAL C 79  ? 0.57759 0.54839 0.42345 0.09989  0.03724  -0.05806 58  VAL C CB  
12444 C CG1 . VAL C 79  ? 0.59091 0.53691 0.43088 0.10349  0.02925  -0.04249 58  VAL C CG1 
12445 C CG2 . VAL C 79  ? 0.56687 0.53419 0.44032 0.10898  0.04661  -0.07644 58  VAL C CG2 
12455 N N   . LEU C 80  ? 0.61973 0.62717 0.41896 0.07644  0.03253  -0.03756 59  LEU C N   
12456 C CA  . LEU C 80  ? 0.60579 0.61187 0.38645 0.06680  0.03090  -0.02117 59  LEU C CA  
12457 C C   . LEU C 80  ? 0.64023 0.67694 0.42712 0.06034  0.03887  -0.02552 59  LEU C C   
12458 O O   . LEU C 80  ? 0.65213 0.69085 0.44145 0.05335  0.03904  -0.01690 59  LEU C O   
12459 C CB  . LEU C 80  ? 0.60303 0.59834 0.35917 0.06252  0.02947  -0.01050 59  LEU C CB  
12460 C CG  . LEU C 80  ? 0.62978 0.59085 0.38475 0.06569  0.02573  -0.00357 59  LEU C CG  
12461 C CD1 . LEU C 80  ? 0.61581 0.57439 0.35996 0.06416  0.02294  0.00358  59  LEU C CD1 
12462 C CD2 . LEU C 80  ? 0.63085 0.56438 0.37776 0.06117  0.02503  0.00917  59  LEU C CD2 
12474 N N   . GLY C 81  ? 0.62950 0.68862 0.41718 0.06052  0.04790  -0.03997 60  GLY C N   
12475 C CA  . GLY C 81  ? 0.66403 0.74731 0.45500 0.05267  0.06166  -0.04483 60  GLY C CA  
12476 C C   . GLY C 81  ? 0.71321 0.81481 0.54918 0.05606  0.06741  -0.05796 60  GLY C C   
12477 O O   . GLY C 81  ? 0.71680 0.83937 0.56461 0.04902  0.08305  -0.06518 60  GLY C O   
12481 N N   . ASP C 82  ? 0.63524 0.72832 0.49834 0.06736  0.05735  -0.06203 61  ASP C N   
12482 C CA  . ASP C 82  ? 0.61462 0.72386 0.52680 0.07467  0.05969  -0.07388 61  ASP C CA  
12483 C C   . ASP C 82  ? 0.60170 0.70044 0.53354 0.07951  0.04097  -0.06160 61  ASP C C   
12484 O O   . ASP C 82  ? 0.66080 0.73319 0.58632 0.08902  0.02734  -0.05452 61  ASP C O   
12485 C CB  . ASP C 82  ? 0.60619 0.71292 0.53308 0.08526  0.06465  -0.08987 61  ASP C CB  
12486 C CG  . ASP C 82  ? 0.66482 0.78496 0.64715 0.09535  0.06782  -0.10087 61  ASP C CG  
12487 O OD1 . ASP C 82  ? 0.59136 0.72676 0.60375 0.09418  0.06402  -0.09707 61  ASP C OD1 
12488 O OD2 . ASP C 82  ? 0.61942 0.73746 0.62062 0.10382  0.07578  -0.11539 61  ASP C OD2 
12493 N N   . THR C 83  ? 0.61199 0.72732 0.56049 0.07106  0.04034  -0.05825 62  THR C N   
12494 C CA  . THR C 83  ? 0.67580 0.78645 0.64618 0.07464  0.01870  -0.05003 62  THR C CA  
12495 C C   . THR C 83  ? 0.65843 0.79028 0.68945 0.08635  0.01286  -0.06050 62  THR C C   
12496 O O   . THR C 83  ? 0.61303 0.73830 0.66095 0.09355  -0.01151 -0.05314 62  THR C O   
12497 C CB  . THR C 83  ? 0.72298 0.84251 0.69139 0.05940  0.01833  -0.04378 62  THR C CB  
12498 O OG1 . THR C 83  ? 0.71261 0.86402 0.70945 0.05069  0.04140  -0.05594 62  THR C OG1 
12499 C CG2 . THR C 83  ? 0.77318 0.86576 0.68589 0.05018  0.02047  -0.02987 62  THR C CG2 
12507 N N   . THR C 84  ? 0.59024 0.74325 0.65183 0.08979  0.03309  -0.07723 63  THR C N   
12508 C CA  . THR C 84  ? 0.56131 0.73307 0.68839 0.10267  0.02954  -0.08719 63  THR C CA  
12509 C C   . THR C 84  ? 0.57554 0.71932 0.69951 0.12101  0.01384  -0.08060 63  THR C C   
12510 O O   . THR C 84  ? 0.61131 0.75451 0.77205 0.13443  -0.00686 -0.07517 63  THR C O   
12511 C CB  . THR C 84  ? 0.57970 0.77909 0.74057 0.09913  0.06177  -0.10951 63  THR C CB  
12512 O OG1 . THR C 84  ? 0.63430 0.85461 0.79584 0.08176  0.08031  -0.11461 63  THR C OG1 
12513 C CG2 . THR C 84  ? 0.62650 0.84508 0.86534 0.11363  0.06079  -0.12061 63  THR C CG2 
12521 N N   . ASN C 85  ? 0.56027 0.67930 0.64191 0.12212  0.02291  -0.08058 64  ASN C N   
12522 C CA  . ASN C 85  ? 0.57904 0.66739 0.65805 0.13814  0.01548  -0.07589 64  ASN C CA  
12523 C C   . ASN C 85  ? 0.62276 0.66840 0.64576 0.13836  -0.00041 -0.05676 64  ASN C C   
12524 O O   . ASN C 85  ? 0.60811 0.62094 0.62474 0.15171  -0.00798 -0.04879 64  ASN C O   
12525 C CB  . ASN C 85  ? 0.59221 0.68230 0.67507 0.13927  0.04044  -0.09434 64  ASN C CB  
12526 C CG  . ASN C 85  ? 0.60129 0.72677 0.73934 0.13971  0.06008  -0.11544 64  ASN C CG  
12527 O OD1 . ASN C 85  ? 0.55210 0.68777 0.74552 0.15183  0.05495  -0.11659 64  ASN C OD1 
12528 N ND2 . ASN C 85  ? 0.56516 0.70915 0.68767 0.12592  0.08262  -0.13191 64  ASN C ND2 
12535 N N   . PHE C 86  ? 0.58748 0.62953 0.57039 0.12377  -0.00246 -0.04923 65  PHE C N   
12536 C CA  . PHE C 86  ? 0.62752 0.62882 0.55803 0.12080  -0.01184 -0.03353 65  PHE C CA  
12537 C C   . PHE C 86  ? 0.63898 0.64349 0.55215 0.10862  -0.02511 -0.02330 65  PHE C C   
12538 O O   . PHE C 86  ? 0.67402 0.71228 0.60632 0.09842  -0.01850 -0.02965 65  PHE C O   
12539 C CB  . PHE C 86  ? 0.61359 0.60291 0.51449 0.11457  0.00494  -0.03771 65  PHE C CB  
12540 C CG  . PHE C 86  ? 0.61600 0.60580 0.53714 0.12342  0.01946  -0.05263 65  PHE C CG  
12541 C CD1 . PHE C 86  ? 0.63741 0.59034 0.55552 0.13511  0.01996  -0.04926 65  PHE C CD1 
12542 C CD2 . PHE C 86  ? 0.60246 0.62585 0.54282 0.11900  0.03476  -0.07100 65  PHE C CD2 
12543 C CE1 . PHE C 86  ? 0.63936 0.59205 0.58177 0.14218  0.03599  -0.06546 65  PHE C CE1 
12544 C CE2 . PHE C 86  ? 0.63441 0.65858 0.59475 0.12542  0.04883  -0.08873 65  PHE C CE2 
12545 C CZ  . PHE C 86  ? 0.61390 0.60407 0.57898 0.13687  0.04946  -0.08644 65  PHE C CZ  
12555 N N   . GLY C 87  ? 0.65377 0.62466 0.53813 0.11064  -0.04420 -0.00941 66  GLY C N   
12556 C CA  . GLY C 87  ? 0.63504 0.60780 0.50616 0.09874  -0.05895 -0.00263 66  GLY C CA  
12557 C C   . GLY C 87  ? 0.68215 0.60812 0.49390 0.09111  -0.06114 0.00957  66  GLY C C   
12558 O O   . GLY C 87  ? 0.64700 0.53323 0.42819 0.09761  -0.05502 0.01488  66  GLY C O   
12562 N N   . SER C 88  ? 0.66312 0.59177 0.46254 0.07681  -0.06904 0.01268  67  SER C N   
12563 C CA  . SER C 88  ? 0.76411 0.64752 0.50948 0.06750  -0.07239 0.02236  67  SER C CA  
12564 C C   . SER C 88  ? 0.79110 0.65930 0.52036 0.06695  -0.10181 0.02626  67  SER C C   
12565 O O   . SER C 88  ? 0.74527 0.56896 0.42167 0.05935  -0.10562 0.03296  67  SER C O   
12566 C CB  . SER C 88  ? 0.73107 0.62212 0.46899 0.04980  -0.05659 0.02245  67  SER C CB  
12567 O OG  . SER C 88  ? 0.64786 0.55195 0.39566 0.05166  -0.03495 0.02020  67  SER C OG  
12573 N N   . ASP C 89  ? 0.73470 0.63838 0.50933 0.07456  -0.12298 0.02106  68  ASP C N   
12574 C CA  . ASP C 89  ? 0.77008 0.66802 0.53942 0.07648  -0.15886 0.02343  68  ASP C CA  
12575 C C   . ASP C 89  ? 0.85389 0.72825 0.61531 0.09861  -0.17579 0.03209  68  ASP C C   
12576 O O   . ASP C 89  ? 0.80589 0.71189 0.62257 0.11318  -0.17778 0.02805  68  ASP C O   
12577 C CB  . ASP C 89  ? 0.80689 0.76240 0.64352 0.07084  -0.17212 0.01131  68  ASP C CB  
12578 C CG  . ASP C 89  ? 0.86070 0.81763 0.70180 0.07291  -0.21549 0.01122  68  ASP C CG  
12579 O OD1 . ASP C 89  ? 0.87057 0.78047 0.65241 0.07878  -0.23806 0.02211  68  ASP C OD1 
12580 O OD2 . ASP C 89  ? 0.85697 0.86251 0.76151 0.06708  -0.22673 -0.00100 68  ASP C OD2 
12585 N N   . PHE C 90  ? 0.93883 0.75321 0.63007 0.10098  -0.18342 0.04419  69  PHE C N   
12586 C CA  . PHE C 90  ? 1.07186 0.85155 0.74377 0.12220  -0.19519 0.05601  69  PHE C CA  
12587 C C   . PHE C 90  ? 1.09430 0.89616 0.79931 0.13632  -0.23778 0.05899  69  PHE C C   
12588 O O   . PHE C 90  ? 1.03364 0.81627 0.74031 0.15772  -0.24847 0.06958  69  PHE C O   
12589 C CB  . PHE C 90  ? 1.13739 0.84088 0.71760 0.11847  -0.19007 0.06841  69  PHE C CB  
12590 C CG  . PHE C 90  ? 1.13973 0.81712 0.69924 0.11082  -0.14737 0.06660  69  PHE C CG  
12591 C CD1 . PHE C 90  ? 1.10224 0.80913 0.68388 0.09424  -0.12596 0.05634  69  PHE C CD1 
12592 C CD2 . PHE C 90  ? 1.23270 0.85464 0.75327 0.12057  -0.12878 0.07551  69  PHE C CD2 
12593 C CE1 . PHE C 90  ? 1.14991 0.83611 0.71977 0.08886  -0.09152 0.05487  69  PHE C CE1 
12594 C CE2 . PHE C 90  ? 1.24139 0.84343 0.75449 0.11330  -0.09075 0.07131  69  PHE C CE2 
12595 C CZ  . PHE C 90  ? 1.18103 0.81716 0.72044 0.09803  -0.07473 0.06101  69  PHE C CZ  
12605 N N   . ARG C 91  ? 0.99648 0.83959 0.73513 0.12553  -0.26174 0.04946  70  ARG C N   
12606 C CA  . ARG C 91  ? 1.02687 0.90302 0.81852 0.13966  -0.30307 0.04912  70  ARG C CA  
12607 C C   . ARG C 91  ? 0.97081 0.88999 0.84753 0.15704  -0.29099 0.04391  70  ARG C C   
12608 O O   . ARG C 91  ? 0.93683 0.86912 0.85502 0.17674  -0.32092 0.04886  70  ARG C O   
12609 C CB  . ARG C 91  ? 1.02125 0.94218 0.85086 0.12210  -0.32460 0.03443  70  ARG C CB  
12610 C CG  . ARG C 91  ? 1.10776 0.98928 0.85920 0.10385  -0.34228 0.03596  70  ARG C CG  
12611 C CD  . ARG C 91  ? 1.07301 1.00252 0.87267 0.08498  -0.36137 0.01780  70  ARG C CD  
12612 N NE  . ARG C 91  ? 0.98295 0.95541 0.83823 0.06970  -0.32128 0.00384  70  ARG C NE  
12613 C CZ  . ARG C 91  ? 0.95146 0.96890 0.86195 0.05241  -0.32380 -0.01323 70  ARG C CZ  
12614 N NH1 . ARG C 91  ? 0.97205 1.00432 0.89883 0.04696  -0.36664 -0.02192 70  ARG C NH1 
12615 N NH2 . ARG C 91  ? 0.90894 0.95642 0.85971 0.04028  -0.28267 -0.02220 70  ARG C NH2 
12629 N N   . ARG C 92  ? 0.86041 0.79916 0.76224 0.15066  -0.24805 0.03402  71  ARG C N   
12630 C CA  . ARG C 92  ? 0.86630 0.84297 0.84384 0.16431  -0.23203 0.02563  71  ARG C CA  
12631 C C   . ARG C 92  ? 0.93472 0.87222 0.89581 0.18703  -0.22912 0.03832  71  ARG C C   
12632 O O   . ARG C 92  ? 0.88780 0.85152 0.91356 0.20126  -0.21966 0.03208  71  ARG C O   
12633 C CB  . ARG C 92  ? 0.80329 0.80917 0.80210 0.14927  -0.18907 0.01044  71  ARG C CB  
12634 C CG  . ARG C 92  ? 0.68418 0.72865 0.70722 0.12800  -0.18654 -0.00141 71  ARG C CG  
12635 C CD  . ARG C 92  ? 0.71173 0.77136 0.73377 0.11383  -0.14455 -0.01107 71  ARG C CD  
12636 N NE  . ARG C 92  ? 0.61619 0.70812 0.69488 0.12207  -0.12174 -0.02334 71  ARG C NE  
12637 C CZ  . ARG C 92  ? 0.66969 0.77103 0.74320 0.11420  -0.08687 -0.03194 71  ARG C CZ  
12638 N NH1 . ARG C 92  ? 0.63752 0.72070 0.65761 0.09999  -0.07191 -0.02766 71  ARG C NH1 
12639 N NH2 . ARG C 92  ? 0.77588 0.90449 0.89896 0.12096  -0.06720 -0.04552 71  ARG C NH2 
12653 N N   . ILE C 93  ? 1.01429 0.88708 0.89211 0.19017  -0.23414 0.05516  72  ILE C N   
12654 C CA  . ILE C 93  ? 1.00677 0.83359 0.86373 0.21219  -0.23306 0.07005  72  ILE C CA  
12655 C C   . ILE C 93  ? 1.14140 0.92465 0.94604 0.22415  -0.27647 0.09089  72  ILE C C   
12656 O O   . ILE C 93  ? 1.11950 0.83596 0.85395 0.23276  -0.27281 0.10813  72  ILE C O   
12657 C CB  . ILE C 93  ? 1.00459 0.78565 0.80922 0.20654  -0.19243 0.07127  72  ILE C CB  
12658 C CG1 . ILE C 93  ? 1.05878 0.79613 0.77870 0.18849  -0.19201 0.07770  72  ILE C CG1 
12659 C CG2 . ILE C 93  ? 0.96048 0.78550 0.81774 0.19779  -0.15440 0.05052  72  ILE C CG2 
12660 C CD1 . ILE C 93  ? 1.06690 0.75242 0.73700 0.18417  -0.15481 0.08027  72  ILE C CD1 
12672 N N   . ASP C 94  ? 1.15386 0.97042 0.98243 0.22098  -0.31639 0.08826  73  ASP C N   
12673 C CA  . ASP C 94  ? 1.28156 1.06856 1.07254 0.23418  -0.36768 0.10595  73  ASP C CA  
12674 C C   . ASP C 94  ? 1.36348 1.07742 1.03307 0.22272  -0.37110 0.11880  73  ASP C C   
12675 O O   . ASP C 94  ? 1.42785 1.08566 1.03277 0.23735  -0.39786 0.13984  73  ASP C O   
12676 C CB  . ASP C 94  ? 1.34510 1.11457 1.16286 0.26616  -0.38178 0.12303  73  ASP C CB  
12677 C CG  . ASP C 94  ? 1.26757 1.10930 1.21241 0.27858  -0.38312 0.10941  73  ASP C CG  
12678 O OD1 . ASP C 94  ? 1.32035 1.22235 1.32736 0.26796  -0.40055 0.09303  73  ASP C OD1 
12679 O OD2 . ASP C 94  ? 1.23979 1.07619 1.22486 0.29829  -0.36478 0.11392  73  ASP C OD2 
12684 N N   . VAL C 95  ? 1.29722 1.00637 0.93244 0.19701  -0.34113 0.10712  74  VAL C N   
12685 C CA  . VAL C 95  ? 1.42635 1.07185 0.95481 0.18180  -0.34222 0.11438  74  VAL C CA  
12686 C C   . VAL C 95  ? 1.48413 1.15723 1.01038 0.16476  -0.37862 0.10391  74  VAL C C   
12687 O O   . VAL C 95  ? 1.38630 1.12314 0.98328 0.15138  -0.37359 0.08521  74  VAL C O   
12688 C CB  . VAL C 95  ? 1.40378 1.02458 0.90126 0.16448  -0.28781 0.10770  74  VAL C CB  
12689 C CG1 . VAL C 95  ? 1.43736 0.99115 0.83002 0.14716  -0.28429 0.11286  74  VAL C CG1 
12690 C CG2 . VAL C 95  ? 1.31258 0.90710 0.81715 0.18035  -0.25370 0.11490  74  VAL C CG2 
12700 N N   . GLU C 96  ? 1.50673 1.13313 0.95496 0.16096  -0.40650 0.11308  75  GLU C N   
12701 C CA  . GLU C 96  ? 1.53926 1.19132 0.98720 0.14321  -0.44059 0.10045  75  GLU C CA  
12702 C C   . GLU C 96  ? 1.56960 1.20877 0.97817 0.11444  -0.41273 0.08666  75  GLU C C   
12703 O O   . GLU C 96  ? 1.63385 1.21380 0.96818 0.10315  -0.37787 0.09112  75  GLU C O   
12704 C CB  . GLU C 96  ? 1.70280 1.31534 1.08945 0.14431  -0.46546 0.11079  75  GLU C CB  
12705 C CG  . GLU C 96  ? 1.77044 1.40810 1.15545 0.12681  -0.50383 0.09628  75  GLU C CG  
12706 C CD  . GLU C 96  ? 1.80332 1.52200 1.29543 0.13418  -0.54506 0.08434  75  GLU C CD  
12707 O OE1 . GLU C 96  ? 1.88877 1.63493 1.44487 0.15926  -0.55957 0.09371  75  GLU C OE1 
12708 O OE2 . GLU C 96  ? 1.70893 1.46438 1.22815 0.11395  -0.55926 0.06384  75  GLU C OE2 
12715 N N   . ILE C 97  ? 1.53468 1.23460 1.00835 0.09959  -0.41847 0.06740  76  ILE C N   
12716 C CA  . ILE C 97  ? 1.52343 1.21994 0.97755 0.07058  -0.38656 0.05315  76  ILE C CA  
12717 C C   . ILE C 97  ? 1.44446 1.17631 0.92134 0.05317  -0.42338 0.03560  76  ILE C C   
12718 O O   . ILE C 97  ? 1.33303 1.13575 0.90768 0.05397  -0.43630 0.02281  76  ILE C O   
12719 C CB  . ILE C 97  ? 1.37889 1.11809 0.90306 0.06613  -0.33815 0.04537  76  ILE C CB  
12720 C CG1 . ILE C 97  ? 1.35963 1.07112 0.87241 0.08256  -0.30372 0.05847  76  ILE C CG1 
12721 C CG2 . ILE C 97  ? 1.37996 1.11180 0.88393 0.03836  -0.30689 0.03407  76  ILE C CG2 
12722 C CD1 . ILE C 97  ? 1.41822 1.06094 0.84805 0.07251  -0.26845 0.06509  76  ILE C CD1 
12734 N N   . PRO C 98  ? 1.42524 1.11003 0.81803 0.03558  -0.43830 0.03184  77  PRO C N   
12735 C CA  . PRO C 98  ? 1.41059 1.13031 0.82837 0.01732  -0.47491 0.01153  77  PRO C CA  
12736 C C   . PRO C 98  ? 1.27844 1.05177 0.77446 -0.00370 -0.44038 -0.00800 77  PRO C C   
12737 O O   . PRO C 98  ? 1.24593 1.00595 0.73594 -0.01163 -0.38823 -0.00564 77  PRO C O   
12738 C CB  . PRO C 98  ? 1.38002 1.03815 0.70210 0.00055  -0.46683 0.01083  77  PRO C CB  
12739 C CG  . PRO C 98  ? 1.47972 1.07518 0.73761 0.00163  -0.41439 0.02514  77  PRO C CG  
12740 C CD  . PRO C 98  ? 1.43322 1.04070 0.72823 0.02901  -0.40678 0.04197  77  PRO C CD  
12748 N N   . ASP C 99  ? 1.33689 1.16926 0.90692 -0.01299 -0.47056 -0.02741 78  ASP C N   
12749 C CA  . ASP C 99  ? 1.24223 1.12558 0.89147 -0.03269 -0.43744 -0.04566 78  ASP C CA  
12750 C C   . ASP C 99  ? 1.21944 1.06149 0.80991 -0.06018 -0.39984 -0.05235 78  ASP C C   
12751 O O   . ASP C 99  ? 1.08554 0.95141 0.72199 -0.07320 -0.35738 -0.05880 78  ASP C O   
12752 C CB  . ASP C 99  ? 1.17552 1.12342 0.91269 -0.03966 -0.47814 -0.06767 78  ASP C CB  
12753 C CG  . ASP C 99  ? 1.19497 1.19183 1.01282 -0.01233 -0.50977 -0.06284 78  ASP C CG  
12754 O OD1 . ASP C 99  ? 1.16597 1.16882 1.00759 0.00628  -0.48104 -0.04873 78  ASP C OD1 
12755 O OD2 . ASP C 99  ? 1.22851 1.25798 1.08903 -0.00954 -0.56373 -0.07428 78  ASP C OD2 
12760 N N   . THR C 100 ? 1.28568 1.06451 0.77537 -0.06977 -0.41442 -0.05136 79  THR C N   
12761 C CA  . THR C 100 ? 1.36443 1.10096 0.80051 -0.09695 -0.37922 -0.06017 79  THR C CA  
12762 C C   . THR C 100 ? 1.33996 1.03716 0.74381 -0.09397 -0.32152 -0.04416 79  THR C C   
12763 O O   . THR C 100 ? 1.16243 0.83709 0.54971 -0.11490 -0.28441 -0.05095 79  THR C O   
12764 C CB  . THR C 100 ? 1.51118 1.18646 0.84238 -0.10833 -0.41107 -0.06540 79  THR C CB  
12765 O OG1 . THR C 100 ? 1.48102 1.10821 0.74396 -0.08484 -0.41764 -0.04199 79  THR C OG1 
12766 C CG2 . THR C 100 ? 1.40387 1.11821 0.76537 -0.11654 -0.47201 -0.08629 79  THR C CG2 
12774 N N   . GLN C 101 ? 1.22665 0.92067 0.63395 -0.06879 -0.31216 -0.02478 80  GLN C N   
12775 C CA  . GLN C 101 ? 1.30202 0.96276 0.68634 -0.06475 -0.26192 -0.01141 80  GLN C CA  
12776 C C   . GLN C 101 ? 1.18199 0.89688 0.65084 -0.05600 -0.23318 -0.00811 80  GLN C C   
12777 O O   . GLN C 101 ? 1.07872 0.77372 0.53814 -0.05311 -0.19405 0.00127  80  GLN C O   
12778 C CB  . GLN C 101 ? 1.38610 0.99281 0.70268 -0.04471 -0.26639 0.00685  80  GLN C CB  
12779 C CG  . GLN C 101 ? 1.47564 1.01107 0.68656 -0.05273 -0.28480 0.00765  80  GLN C CG  
12780 C CD  . GLN C 101 ? 1.51978 1.01085 0.69060 -0.03135 -0.27463 0.02695  80  GLN C CD  
12781 O OE1 . GLN C 101 ? 1.51712 1.01657 0.71496 -0.01284 -0.25927 0.03887  80  GLN C OE1 
12782 N NE2 . GLN C 101 ? 1.58616 1.02829 0.69510 -0.03554 -0.27781 0.02863  80  GLN C NE2 
12791 N N   . LEU C 102 ? 1.04671 0.82793 0.59729 -0.05281 -0.25087 -0.01688 81  LEU C N   
12792 C CA  . LEU C 102 ? 0.96033 0.79095 0.58503 -0.04580 -0.22367 -0.01530 81  LEU C CA  
12793 C C   . LEU C 102 ? 0.92908 0.75730 0.56084 -0.06497 -0.18120 -0.01815 81  LEU C C   
12794 O O   . LEU C 102 ? 0.87319 0.68853 0.49085 -0.08670 -0.17889 -0.02866 81  LEU C O   
12795 C CB  . LEU C 102 ? 0.92330 0.82062 0.63355 -0.04185 -0.24941 -0.02725 81  LEU C CB  
12796 C CG  . LEU C 102 ? 1.04083 0.95087 0.76514 -0.01962 -0.29336 -0.02360 81  LEU C CG  
12797 C CD1 . LEU C 102 ? 1.00529 0.98610 0.83058 -0.01909 -0.31434 -0.03923 81  LEU C CD1 
12798 C CD2 . LEU C 102 ? 0.97457 0.86848 0.68577 0.00475  -0.27976 -0.00656 81  LEU C CD2 
12810 N N   . SER C 103 ? 0.86340 0.70316 0.51723 -0.05673 -0.14835 -0.00888 82  SER C N   
12811 C CA  . SER C 103 ? 0.77740 0.61048 0.43411 -0.07051 -0.10921 -0.00647 82  SER C CA  
12812 C C   . SER C 103 ? 0.72563 0.59502 0.42695 -0.05874 -0.08743 0.00009  82  SER C C   
12813 O O   . SER C 103 ? 0.70952 0.59792 0.42832 -0.04040 -0.09780 0.00264  82  SER C O   
12814 C CB  . SER C 103 ? 0.84919 0.61961 0.43927 -0.07443 -0.09002 0.00220  82  SER C CB  
12815 O OG  . SER C 103 ? 0.87180 0.63139 0.46568 -0.08908 -0.05680 0.00407  82  SER C OG  
12821 N N   . VAL C 104 ? 0.70524 0.58094 0.42162 -0.06935 -0.05632 0.00312  83  VAL C N   
12822 C CA  . VAL C 104 ? 0.66678 0.57543 0.41759 -0.06019 -0.03662 0.00860  83  VAL C CA  
12823 C C   . VAL C 104 ? 0.66445 0.56035 0.39396 -0.04031 -0.03512 0.01800  83  VAL C C   
12824 O O   . VAL C 104 ? 0.63182 0.55911 0.39003 -0.02777 -0.03487 0.01664  83  VAL C O   
12825 C CB  . VAL C 104 ? 0.66695 0.57215 0.42224 -0.07348 -0.00414 0.01496  83  VAL C CB  
12826 C CG1 . VAL C 104 ? 0.68070 0.53677 0.39020 -0.07537 0.01089  0.02661  83  VAL C CG1 
12827 C CG2 . VAL C 104 ? 0.67103 0.60979 0.45445 -0.06536 0.01460  0.02007  83  VAL C CG2 
12837 N N   A GLN C 105 ? 0.70091 0.54977 0.38302 -0.03810 -0.03277 0.02506  84  GLN C N   
12838 N N   B GLN C 105 ? 0.70100 0.54946 0.38277 -0.03820 -0.03252 0.02515  84  GLN C N   
12839 C CA  A GLN C 105 ? 0.71897 0.55441 0.38708 -0.02125 -0.02722 0.03206  84  GLN C CA  
12840 C CA  B GLN C 105 ? 0.72039 0.55393 0.38680 -0.02147 -0.02708 0.03223  84  GLN C CA  
12841 C C   A GLN C 105 ? 0.73113 0.57137 0.40140 -0.00543 -0.05019 0.02875  84  GLN C C   
12842 C C   B GLN C 105 ? 0.73155 0.57141 0.40145 -0.00552 -0.05010 0.02879  84  GLN C C   
12843 O O   A GLN C 105 ? 0.73018 0.57030 0.40337 0.00917  -0.04472 0.03144  84  GLN C O   
12844 O O   B GLN C 105 ? 0.72984 0.57065 0.40364 0.00909  -0.04462 0.03138  84  GLN C O   
12845 C CB  A GLN C 105 ? 0.75190 0.53363 0.37647 -0.02476 -0.01272 0.03917  84  GLN C CB  
12846 C CB  B GLN C 105 ? 0.75348 0.53164 0.37467 -0.02502 -0.01357 0.03904  84  GLN C CB  
12847 C CG  A GLN C 105 ? 0.82595 0.56263 0.40470 -0.03054 -0.02564 0.03641  84  GLN C CG  
12848 C CG  B GLN C 105 ? 0.74912 0.51536 0.37076 -0.03704 0.01187  0.04528  84  GLN C CG  
12849 C CD  A GLN C 105 ? 0.81431 0.53865 0.38084 -0.05189 -0.02528 0.03056  84  GLN C CD  
12850 C CD  B GLN C 105 ? 0.85204 0.57129 0.44740 -0.03526 0.02998  0.05188  84  GLN C CD  
12851 O OE1 A GLN C 105 ? 0.76413 0.52521 0.36574 -0.06064 -0.02869 0.02497  84  GLN C OE1 
12852 O OE1 B GLN C 105 ? 0.94500 0.61944 0.50367 -0.04082 0.03094  0.04943  84  GLN C OE1 
12853 N NE2 A GLN C 105 ? 0.87855 0.54862 0.39595 -0.06144 -0.01795 0.03014  84  GLN C NE2 
12854 N NE2 B GLN C 105 ? 0.86522 0.59395 0.47997 -0.02793 0.04457  0.05945  84  GLN C NE2 
12871 N N   . SER C 106 ? 0.68957 0.53399 0.36103 -0.00756 -0.07676 0.02280  85  SER C N   
12872 C CA  . SER C 106 ? 0.77048 0.61118 0.43872 0.00889  -0.10200 0.02316  85  SER C CA  
12873 C C   . SER C 106 ? 0.78107 0.67439 0.50857 0.01454  -0.12332 0.01433  85  SER C C   
12874 O O   . SER C 106 ? 0.78901 0.68060 0.51838 0.02666  -0.15193 0.01477  85  SER C O   
12875 C CB  . SER C 106 ? 0.81369 0.60262 0.42148 0.00519  -0.12020 0.02640  85  SER C CB  
12876 O OG  . SER C 106 ? 0.88722 0.68382 0.49544 -0.01256 -0.13475 0.01783  85  SER C OG  
12883 N N   . LEU C 107 ? 0.41215 0.65430 0.77914 -0.08956 -0.12741 -0.04531 86  LEU C N   
12884 C CA  . LEU C 107 ? 0.44748 0.69983 0.89688 -0.07867 -0.09188 -0.03780 86  LEU C CA  
12885 C C   . LEU C 107 ? 0.50939 0.72741 0.93966 -0.06895 -0.04150 -0.08212 86  LEU C C   
12886 O O   . LEU C 107 ? 0.44182 0.63664 0.77838 -0.07517 -0.03712 -0.11587 86  LEU C O   
12887 C CB  . LEU C 107 ? 0.43846 0.71761 0.88781 -0.08843 -0.09517 -0.02127 86  LEU C CB  
12888 C CG  . LEU C 107 ? 0.48425 0.80652 0.96743 -0.10305 -0.13835 0.02137  86  LEU C CG  
12889 C CD1 . LEU C 107 ? 0.42136 0.75555 0.87757 -0.11872 -0.13741 0.02467  86  LEU C CD1 
12890 C CD2 . LEU C 107 ? 0.56515 0.91809 1.15432 -0.09062 -0.13583 0.05778  86  LEU C CD2 
12902 N N   . ASP C 108 ? 0.47907 0.69595 0.99995 -0.05366 -0.00350 -0.08287 87  ASP C N   
12903 C CA  . ASP C 108 ? 0.56462 0.75109 1.06830 -0.04785 0.04964  -0.13003 87  ASP C CA  
12904 C C   . ASP C 108 ? 0.57483 0.78234 1.12845 -0.04111 0.08969  -0.13015 87  ASP C C   
12905 O O   . ASP C 108 ? 0.53068 0.77790 1.15596 -0.03783 0.07767  -0.09016 87  ASP C O   
12906 C CB  . ASP C 108 ? 0.54287 0.69637 1.10381 -0.03596 0.07304  -0.14599 87  ASP C CB  
12907 C CG  . ASP C 108 ? 0.50878 0.63716 1.00173 -0.04819 0.04616  -0.16098 87  ASP C CG  
12908 O OD1 . ASP C 108 ? 0.49299 0.61974 0.87887 -0.06297 0.03304  -0.18483 87  ASP C OD1 
12909 O OD2 . ASP C 108 ? 0.51077 0.62231 1.06166 -0.04244 0.04021  -0.14732 87  ASP C OD2 
12914 N N   . PRO C 109 ? 0.66582 0.85425 1.18026 -0.04238 0.13746  -0.17489 88  PRO C N   
12915 C CA  . PRO C 109 ? 0.69361 0.90551 1.25622 -0.03730 0.18119  -0.17776 88  PRO C CA  
12916 C C   . PRO C 109 ? 0.65166 0.88230 1.35884 -0.01386 0.20188  -0.15435 88  PRO C C   
12917 O O   . PRO C 109 ? 0.69751 0.90344 1.46084 0.00089  0.20394  -0.15440 88  PRO C O   
12918 C CB  . PRO C 109 ? 0.79122 0.97535 1.28465 -0.04397 0.23071  -0.23641 88  PRO C CB  
12919 C CG  . PRO C 109 ? 0.75419 0.91330 1.13298 -0.05916 0.19882  -0.25533 88  PRO C CG  
12920 C CD  . PRO C 109 ? 0.69166 0.84479 1.10917 -0.05287 0.15213  -0.22476 88  PRO C CD  
12928 N N   . PRO C 110 ? 0.65311 0.92987 1.42913 -0.00957 0.21646  -0.12966 89  PRO C N   
12929 C CA  . PRO C 110 ? 0.65032 0.95564 1.37293 -0.02917 0.21680  -0.12448 89  PRO C CA  
12930 C C   . PRO C 110 ? 0.59699 0.92690 1.29161 -0.04684 0.15576  -0.08080 89  PRO C C   
12931 O O   . PRO C 110 ? 0.60364 0.94269 1.23751 -0.06658 0.15094  -0.07751 89  PRO C O   
12932 C CB  . PRO C 110 ? 0.60296 0.95009 1.43618 -0.01533 0.26504  -0.11839 89  PRO C CB  
12933 C CG  . PRO C 110 ? 0.59841 0.96074 1.56354 0.01198  0.25798  -0.08747 89  PRO C CG  
12934 C CD  . PRO C 110 ? 0.65963 0.96394 1.58459 0.01729  0.24156  -0.10597 89  PRO C CD  
12942 N N   . GLU C 111 ? 0.61279 0.95267 1.35021 -0.04223 0.11107  -0.04737 90  GLU C N   
12943 C CA  . GLU C 111 ? 0.59876 0.96449 1.31030 -0.06238 0.05535  -0.01062 90  GLU C CA  
12944 C C   . GLU C 111 ? 0.60944 0.93690 1.18320 -0.08111 0.03288  -0.03174 90  GLU C C   
12945 O O   . GLU C 111 ? 0.61416 0.95135 1.14366 -0.10132 0.01375  -0.01868 90  GLU C O   
12946 C CB  . GLU C 111 ? 0.70887 1.09218 1.48371 -0.05472 0.01528  0.02483  90  GLU C CB  
12947 C CG  . GLU C 111 ? 0.79262 1.21773 1.56390 -0.07737 -0.03910 0.06526  90  GLU C CG  
12948 C CD  . GLU C 111 ? 0.85860 1.29762 1.67288 -0.06699 -0.07070 0.10355  90  GLU C CD  
12949 O OE1 . GLU C 111 ? 0.84445 1.26832 1.72108 -0.04382 -0.05448 0.10432  90  GLU C OE1 
12950 O OE2 . GLU C 111 ? 0.83075 1.28294 1.60016 -0.08086 -0.10429 0.12832  90  GLU C OE2 
12957 N N   . HIS C 112 ? 0.55279 0.83611 1.05881 -0.07475 0.04356  -0.06796 91  HIS C N   
12958 C CA  . HIS C 112 ? 0.54843 0.80175 0.93149 -0.08732 0.02153  -0.08501 91  HIS C CA  
12959 C C   . HIS C 112 ? 0.50301 0.75300 0.82621 -0.09948 0.04094  -0.09211 91  HIS C C   
12960 O O   . HIS C 112 ? 0.45688 0.69641 0.71054 -0.11255 0.01296  -0.08163 91  HIS C O   
12961 C CB  . HIS C 112 ? 0.55369 0.77281 0.89088 -0.07917 0.03640  -0.12357 91  HIS C CB  
12962 C CG  . HIS C 112 ? 0.49182 0.68820 0.70801 -0.08803 0.02045  -0.14390 91  HIS C CG  
12963 N ND1 . HIS C 112 ? 0.50458 0.68830 0.65124 -0.09171 0.05219  -0.17474 91  HIS C ND1 
12964 C CD2 . HIS C 112 ? 0.44655 0.63657 0.60138 -0.09311 -0.02270 -0.13564 91  HIS C CD2 
12965 C CE1 . HIS C 112 ? 0.55707 0.72903 0.60852 -0.09650 0.02686  -0.18146 91  HIS C CE1 
12966 N NE2 . HIS C 112 ? 0.48554 0.65959 0.54226 -0.09597 -0.01709 -0.15929 91  HIS C NE2 
12974 N N   . GLY C 113 ? 0.51081 0.77321 0.87356 -0.09620 0.08871  -0.10370 92  GLY C N   
12975 C CA  . GLY C 113 ? 0.52671 0.78429 0.82470 -0.10931 0.11291  -0.11242 92  GLY C CA  
12976 C C   . GLY C 113 ? 0.50169 0.77118 0.79220 -0.12774 0.08625  -0.07807 92  GLY C C   
12977 O O   . GLY C 113 ? 0.55360 0.79868 0.75560 -0.14006 0.07955  -0.07749 92  GLY C O   
12981 N N   . ALA C 114 ? 0.47727 0.78262 0.85747 -0.13096 0.06606  -0.04751 93  ALA C N   
12982 C CA  . ALA C 114 ? 0.47864 0.79889 0.85639 -0.15541 0.04553  -0.01921 93  ALA C CA  
12983 C C   . ALA C 114 ? 0.45262 0.73138 0.73168 -0.16610 0.00616  -0.01831 93  ALA C C   
12984 O O   . ALA C 114 ? 0.48326 0.73285 0.68998 -0.17954 0.01130  -0.01859 93  ALA C O   
12985 C CB  . ALA C 114 ? 0.45056 0.82711 0.94012 -0.16026 0.02556  0.01365  93  ALA C CB  
12991 N N   . ILE C 115 ? 0.46866 0.74041 0.74006 -0.15752 -0.02923 -0.01896 94  ILE C N   
12992 C CA  . ILE C 115 ? 0.48266 0.71955 0.66840 -0.16520 -0.06440 -0.01999 94  ILE C CA  
12993 C C   . ILE C 115 ? 0.53847 0.73250 0.62692 -0.15417 -0.04866 -0.04363 94  ILE C C   
12994 O O   . ILE C 115 ? 0.52785 0.68855 0.54274 -0.16090 -0.05873 -0.04074 94  ILE C O   
12995 C CB  . ILE C 115 ? 0.49670 0.74504 0.69941 -0.16076 -0.10406 -0.01484 94  ILE C CB  
12996 C CG1 . ILE C 115 ? 0.45952 0.67442 0.57570 -0.16752 -0.13614 -0.01989 94  ILE C CG1 
12997 C CG2 . ILE C 115 ? 0.40098 0.64846 0.62118 -0.13786 -0.09323 -0.03245 94  ILE C CG2 
12998 C CD1 . ILE C 115 ? 0.51800 0.72551 0.61970 -0.19393 -0.14874 -0.00537 94  ILE C CD1 
13010 N N   . ARG C 116 ? 0.48309 0.67844 0.57113 -0.13807 -0.02209 -0.06664 95  ARG C N   
13011 C CA  . ARG C 116 ? 0.50877 0.67617 0.50306 -0.13137 -0.00891 -0.08757 95  ARG C CA  
13012 C C   . ARG C 116 ? 0.57373 0.72804 0.52514 -0.14356 0.01326  -0.07733 95  ARG C C   
13013 O O   . ARG C 116 ? 0.61015 0.73403 0.48056 -0.14406 0.00065  -0.07121 95  ARG C O   
13014 C CB  . ARG C 116 ? 0.53786 0.71338 0.54185 -0.11979 0.02099  -0.11843 95  ARG C CB  
13015 C CG  . ARG C 116 ? 0.55017 0.71115 0.45784 -0.11796 0.03705  -0.14182 95  ARG C CG  
13016 C CD  . ARG C 116 ? 0.60772 0.75662 0.45113 -0.10997 0.00121  -0.14873 95  ARG C CD  
13017 N NE  . ARG C 116 ? 0.64647 0.79444 0.40306 -0.10917 0.01333  -0.16776 95  ARG C NE  
13018 C CZ  . ARG C 116 ? 0.64254 0.79039 0.35128 -0.10086 -0.00814 -0.17820 95  ARG C CZ  
13019 N NH1 . ARG C 116 ? 0.63286 0.77093 0.37589 -0.08929 -0.03853 -0.16819 95  ARG C NH1 
13020 N NH2 . ARG C 116 ? 0.66572 0.80295 0.32956 -0.09079 0.00072  -0.17196 95  ARG C NH2 
13034 N N   . HIS C 117 ? 0.55206 0.73023 0.56338 -0.15366 0.04518  -0.07062 96  HIS C N   
13035 C CA  . HIS C 117 ? 0.65498 0.82273 0.62784 -0.16959 0.06821  -0.05806 96  HIS C CA  
13036 C C   . HIS C 117 ? 0.63322 0.77113 0.57530 -0.18430 0.03789  -0.03231 96  HIS C C   
13037 O O   . HIS C 117 ? 0.67516 0.77682 0.53970 -0.18878 0.04043  -0.02315 96  HIS C O   
13038 C CB  . HIS C 117 ? 0.65583 0.86276 0.70887 -0.18003 0.10735  -0.05439 96  HIS C CB  
13039 C CG  . HIS C 117 ? 0.83575 1.03566 0.84865 -0.19994 0.13508  -0.04135 96  HIS C CG  
13040 N ND1 . HIS C 117 ? 0.90314 1.11714 0.96095 -0.22357 0.13829  -0.01600 96  HIS C ND1 
13041 C CD2 . HIS C 117 ? 0.86987 1.05349 0.80047 -0.20288 0.16073  -0.04787 96  HIS C CD2 
13042 C CE1 . HIS C 117 ? 0.88378 1.08475 0.88918 -0.23994 0.16618  -0.00718 96  HIS C CE1 
13043 N NE2 . HIS C 117 ? 0.94791 1.13117 0.87472 -0.22693 0.17967  -0.02437 96  HIS C NE2 
13051 N N   . LEU C 118 ? 0.58966 0.73991 0.58730 -0.19173 0.00788  -0.02085 97  LEU C N   
13052 C CA  . LEU C 118 ? 0.62979 0.74854 0.59747 -0.21002 -0.01813 -0.00341 97  LEU C CA  
13053 C C   . LEU C 118 ? 0.65005 0.71737 0.52259 -0.19535 -0.03663 -0.00909 97  LEU C C   
13054 O O   . LEU C 118 ? 0.67947 0.70359 0.49301 -0.20208 -0.03052 0.00290  97  LEU C O   
13055 C CB  . LEU C 118 ? 0.64210 0.79092 0.67725 -0.22161 -0.05036 0.00478  97  LEU C CB  
13056 C CG  . LEU C 118 ? 0.66602 0.79067 0.68360 -0.24921 -0.07453 0.01736  97  LEU C CG  
13057 C CD1 . LEU C 118 ? 0.66454 0.84489 0.76674 -0.26838 -0.09651 0.02883  97  LEU C CD1 
13058 C CD2 . LEU C 118 ? 0.63395 0.70931 0.57542 -0.23777 -0.10215 0.00678  97  LEU C CD2 
13070 N N   . LEU C 119 ? 0.64143 0.71501 0.49858 -0.17293 -0.05369 -0.02622 98  LEU C N   
13071 C CA  . LEU C 119 ? 0.68793 0.72493 0.46413 -0.15607 -0.07302 -0.03103 98  LEU C CA  
13072 C C   . LEU C 119 ? 0.72779 0.74588 0.43441 -0.14692 -0.04909 -0.02844 98  LEU C C   
13073 O O   . LEU C 119 ? 0.76935 0.74611 0.41300 -0.14150 -0.05588 -0.01463 98  LEU C O   
13074 C CB  . LEU C 119 ? 0.63771 0.69723 0.41949 -0.13785 -0.09352 -0.05034 98  LEU C CB  
13075 C CG  . LEU C 119 ? 0.58934 0.67112 0.43110 -0.14628 -0.12116 -0.04878 98  LEU C CG  
13076 C CD1 . LEU C 119 ? 0.62575 0.73035 0.47476 -0.13024 -0.13492 -0.06582 98  LEU C CD1 
13077 C CD2 . LEU C 119 ? 0.57522 0.62937 0.39159 -0.15663 -0.14819 -0.04107 98  LEU C CD2 
13089 N N   . VAL C 120 ? 0.72009 0.76809 0.43914 -0.14683 -0.01823 -0.03945 99  VAL C N   
13090 C CA  . VAL C 120 ? 0.75063 0.79013 0.39721 -0.14231 0.00327  -0.03663 99  VAL C CA  
13091 C C   . VAL C 120 ? 0.82265 0.82923 0.44554 -0.15864 0.01676  -0.00720 99  VAL C C   
13092 O O   . VAL C 120 ? 0.86895 0.84324 0.41895 -0.15140 0.01373  0.01101  99  VAL C O   
13093 C CB  . VAL C 120 ? 0.79761 0.87656 0.45663 -0.14346 0.03782  -0.06068 99  VAL C CB  
13094 C CG1 . VAL C 120 ? 0.79528 0.87241 0.37539 -0.14745 0.06279  -0.05328 99  VAL C CG1 
13095 C CG2 . VAL C 120 ? 0.77715 0.87555 0.43937 -0.12793 0.02283  -0.08959 99  VAL C CG2 
13105 N N   . SER C 121 ? 0.78334 0.79748 0.47022 -0.18126 0.02958  0.00133  100 SER C N   
13106 C CA  . SER C 121 ? 0.90233 0.88314 0.56869 -0.20263 0.04392  0.02911  100 SER C CA  
13107 C C   . SER C 121 ? 0.86136 0.78033 0.48254 -0.19914 0.01564  0.04592  100 SER C C   
13108 O O   . SER C 121 ? 0.97448 0.84946 0.53269 -0.19816 0.02324  0.06901  100 SER C O   
13109 C CB  . SER C 121 ? 0.88393 0.89198 0.63516 -0.23065 0.05765  0.03411  100 SER C CB  
13110 O OG  . SER C 121 ? 0.98301 1.04629 0.78495 -0.23189 0.09010  0.02012  100 SER C OG  
13116 N N   . ALA C 122 ? 0.84655 0.76152 0.49426 -0.19343 -0.01651 0.03389  101 ALA C N   
13117 C CA  . ALA C 122 ? 0.86576 0.72164 0.47389 -0.18859 -0.04010 0.04235  101 ALA C CA  
13118 C C   . ALA C 122 ? 0.91571 0.74521 0.44738 -0.15606 -0.04674 0.04873  101 ALA C C   
13119 O O   . ALA C 122 ? 0.97203 0.74183 0.45757 -0.14999 -0.04896 0.06884  101 ALA C O   
13120 C CB  . ALA C 122 ? 0.79457 0.66512 0.44491 -0.19023 -0.07138 0.02357  101 ALA C CB  
13126 N N   . LEU C 123 ? 0.83143 0.70595 0.35170 -0.13535 -0.04937 0.03283  102 LEU C N   
13127 C CA  . LEU C 123 ? 0.92449 0.79172 0.37544 -0.10633 -0.05752 0.04009  102 LEU C CA  
13128 C C   . LEU C 123 ? 1.03409 0.87748 0.43154 -0.10949 -0.03408 0.07173  102 LEU C C   
13129 O O   . LEU C 123 ? 1.07711 0.88716 0.41858 -0.08863 -0.04273 0.09568  102 LEU C O   
13130 C CB  . LEU C 123 ? 0.92826 0.85511 0.38081 -0.09312 -0.06219 0.01333  102 LEU C CB  
13131 C CG  . LEU C 123 ? 1.09015 1.03964 0.50327 -0.06163 -0.06375 0.01824  102 LEU C CG  
13132 C CD1 . LEU C 123 ? 1.08505 1.02312 0.50796 -0.03136 -0.08731 0.02564  102 LEU C CD1 
13133 C CD2 . LEU C 123 ? 1.13123 1.13401 0.58053 -0.04740 -0.05922 -0.01253 102 LEU C CD2 
13145 N N   . HIS C 124 ? 1.04141 0.90864 0.45511 -0.13331 -0.00323 0.07375  103 HIS C N   
13146 C CA  . HIS C 124 ? 1.11763 0.97019 0.47581 -0.13982 0.02060  0.10523  103 HIS C CA  
13147 C C   . HIS C 124 ? 1.16825 0.94739 0.51394 -0.15092 0.02331  0.14016  103 HIS C C   
13148 O O   . HIS C 124 ? 1.18982 0.94330 0.48002 -0.15046 0.03681  0.17559  103 HIS C O   
13149 C CB  . HIS C 124 ? 1.15638 1.06032 0.53678 -0.16321 0.05640  0.09253  103 HIS C CB  
13150 C CG  . HIS C 124 ? 1.30845 1.27179 0.67313 -0.15143 0.06023  0.06242  103 HIS C CG  
13151 N ND1 . HIS C 124 ? 1.39359 1.40565 0.78445 -0.16778 0.09377  0.03810  103 HIS C ND1 
13152 C CD2 . HIS C 124 ? 1.24847 1.23039 0.58056 -0.12701 0.03555  0.04812  103 HIS C CD2 
13153 C CE1 . HIS C 124 ? 1.38014 1.43133 0.74775 -0.15602 0.09112  0.00939  103 HIS C CE1 
13154 N NE2 . HIS C 124 ? 1.29622 1.33215 0.63813 -0.12931 0.05378  0.01568  103 HIS C NE2 
13162 N N   . GLU C 125 ? 1.17166 0.91672 0.56563 -0.16390 0.01177  0.13171  104 GLU C N   
13163 C CA  . GLU C 125 ? 1.26405 0.93028 0.64667 -0.17785 0.01467  0.15808  104 GLU C CA  
13164 C C   . GLU C 125 ? 1.27670 0.88227 0.61341 -0.14422 -0.00687 0.17207  104 GLU C C   
13165 O O   . GLU C 125 ? 1.39262 0.92038 0.71291 -0.15088 -0.00127 0.19567  104 GLU C O   
13166 C CB  . GLU C 125 ? 1.21166 0.87222 0.66181 -0.20997 0.01057  0.13898  104 GLU C CB  
13167 C CG  . GLU C 125 ? 1.19472 0.89085 0.68959 -0.24898 0.03905  0.14291  104 GLU C CG  
13168 C CD  . GLU C 125 ? 1.31703 0.99670 0.86726 -0.28642 0.03466  0.13619  104 GLU C CD  
13169 O OE1 . GLU C 125 ? 1.39846 1.01061 0.92922 -0.30914 0.04329  0.15590  104 GLU C OE1 
13170 O OE2 . GLU C 125 ? 1.34283 1.07672 0.95556 -0.29396 0.02075  0.11163  104 GLU C OE2 
13177 N N   . GLN C 126 ? 1.28075 0.91809 0.60581 -0.11015 -0.03062 0.15475  105 GLN C N   
13178 C CA  . GLN C 126 ? 1.38096 0.97372 0.66928 -0.07275 -0.04995 0.16740  105 GLN C CA  
13179 C C   . GLN C 126 ? 1.49829 1.08901 0.72367 -0.04911 -0.04319 0.20900  105 GLN C C   
13180 O O   . GLN C 126 ? 1.45452 1.11510 0.65877 -0.04479 -0.04128 0.20649  105 GLN C O   
13181 C CB  . GLN C 126 ? 1.27474 0.91412 0.57862 -0.04810 -0.07775 0.13337  105 GLN C CB  
13182 C CG  . GLN C 126 ? 1.14538 0.80178 0.50870 -0.07210 -0.08664 0.09677  105 GLN C CG  
13183 C CD  . GLN C 126 ? 1.16216 0.74658 0.54248 -0.09567 -0.08180 0.09925  105 GLN C CD  
13184 O OE1 . GLN C 126 ? 1.22960 0.82028 0.65039 -0.13391 -0.07215 0.09173  105 GLN C OE1 
13185 N NE2 . GLN C 126 ? 1.15283 0.66891 0.50421 -0.07349 -0.08709 0.10936  105 GLN C NE2 
13194 N N   . PRO C 127 ? 1.69316 1.68237 0.83797 0.21281  0.04038  0.59802  106 PRO C N   
13195 C CA  . PRO C 127 ? 1.76747 1.66892 0.84639 0.19812  0.02308  0.60289  106 PRO C CA  
13196 C C   . PRO C 127 ? 1.86739 1.61015 0.88052 0.23268  0.00146  0.52352  106 PRO C C   
13197 O O   . PRO C 127 ? 1.82382 1.48520 0.87581 0.21844  -0.04225 0.47476  106 PRO C O   
13198 C CB  . PRO C 127 ? 1.78887 1.68146 0.93108 0.11181  -0.03827 0.65865  106 PRO C CB  
13199 C CG  . PRO C 127 ? 1.71739 1.61233 0.95743 0.07960  -0.07529 0.62490  106 PRO C CG  
13200 C CD  . PRO C 127 ? 1.65834 1.67005 0.91136 0.13479  -0.01711 0.61493  106 PRO C CD  
13208 N N   . LEU C 128 ? 1.81340 1.52488 0.76032 0.26339  0.02638  0.49449  107 LEU C N   
13209 C CA  . LEU C 128 ? 1.91064 1.49058 0.80536 0.29364  0.00987  0.41730  107 LEU C CA  
13210 C C   . LEU C 128 ? 1.87235 1.34269 0.76887 0.24957  -0.06178 0.41365  107 LEU C C   
13211 O O   . LEU C 128 ? 1.94080 1.30558 0.82579 0.26090  -0.09091 0.34908  107 LEU C O   
13212 C CB  . LEU C 128 ? 1.87357 1.44689 0.69542 0.33903  0.05039  0.38740  107 LEU C CB  
13213 C CG  . LEU C 128 ? 2.00240 1.60962 0.83140 0.39923  0.10572  0.35010  107 LEU C CG  
13214 C CD1 . LEU C 128 ? 2.05957 1.65780 0.81731 0.45472  0.14909  0.32166  107 LEU C CD1 
13215 C CD2 . LEU C 128 ? 1.97292 1.49774 0.81958 0.41947  0.09443  0.29121  107 LEU C CD2 
13227 N N   . SER C 129 ? 1.90110 1.39351 0.81119 0.19999  -0.08987 0.48212  108 SER C N   
13228 C CA  . SER C 129 ? 1.92619 1.31050 0.85307 0.15709  -0.16112 0.47798  108 SER C CA  
13229 C C   . SER C 129 ? 1.97348 1.30319 0.97784 0.13916  -0.20366 0.42947  108 SER C C   
13230 O O   . SER C 129 ? 1.99393 1.21815 0.99923 0.14062  -0.24822 0.37580  108 SER C O   
13231 C CB  . SER C 129 ? 1.99795 1.42160 0.94737 0.09957  -0.18251 0.56840  108 SER C CB  
13232 O OG  . SER C 129 ? 2.06610 1.59028 1.09546 0.06455  -0.17149 0.61315  108 SER C OG  
13238 N N   . THR C 130 ? 2.01042 1.42873 1.09010 0.12413  -0.18863 0.44309  109 THR C N   
13239 C CA  . THR C 130 ? 1.93985 1.32498 1.09675 0.11129  -0.22503 0.38919  109 THR C CA  
13240 C C   . THR C 130 ? 1.90104 1.23367 1.02565 0.16735  -0.20851 0.31253  109 THR C C   
13241 O O   . THR C 130 ? 1.91877 1.17035 1.06940 0.16436  -0.25141 0.25854  109 THR C O   
13242 C CB  . THR C 130 ? 2.11534 1.61893 1.35135 0.08860  -0.21021 0.41628  109 THR C CB  
13243 O OG1 . THR C 130 ? 1.93573 1.48492 1.21056 0.02511  -0.23157 0.49093  109 THR C OG1 
13244 C CG2 . THR C 130 ? 2.12746 1.59952 1.43223 0.08232  -0.24780 0.35280  109 THR C CG2 
13252 N N   . VAL C 131 ? 1.84602 1.21934 0.91087 0.21995  -0.14701 0.30856  110 VAL C N   
13253 C CA  . VAL C 131 ? 1.74310 1.06179 0.78046 0.26768  -0.13055 0.24141  110 VAL C CA  
13254 C C   . VAL C 131 ? 1.74795 0.94600 0.74662 0.26529  -0.17317 0.19873  110 VAL C C   
13255 O O   . VAL C 131 ? 1.62479 0.76897 0.66381 0.26234  -0.20724 0.14833  110 VAL C O   
13256 C CB  . VAL C 131 ? 1.79136 1.15281 0.75768 0.32589  -0.05934 0.24769  110 VAL C CB  
13257 C CG1 . VAL C 131 ? 1.88368 1.16758 0.81420 0.36999  -0.04401 0.18084  110 VAL C CG1 
13258 C CG2 . VAL C 131 ? 1.66491 1.16024 0.67788 0.33533  -0.01684 0.29057  110 VAL C CG2 
13268 N N   . ARG C 132 ? 1.86272 1.03371 0.79486 0.26256  -0.17475 0.22096  111 ARG C N   
13269 C CA  . ARG C 132 ? 1.79900 0.88075 0.70635 0.26063  -0.21006 0.17593  111 ARG C CA  
13270 C C   . ARG C 132 ? 1.71575 0.74843 0.69329 0.22265  -0.27688 0.16461  111 ARG C C   
13271 O O   . ARG C 132 ? 1.73464 0.71032 0.72932 0.22761  -0.30619 0.10972  111 ARG C O   
13272 C CB  . ARG C 132 ? 1.84464 0.93027 0.68637 0.25904  -0.20138 0.20236  111 ARG C CB  
13273 C CG  . ARG C 132 ? 2.01027 1.14279 0.87760 0.21762  -0.21849 0.27599  111 ARG C CG  
13274 C CD  . ARG C 132 ? 2.21615 1.36529 1.02195 0.21636  -0.21106 0.30863  111 ARG C CD  
13275 N NE  . ARG C 132 ? 2.27905 1.51897 1.09512 0.19083  -0.19326 0.39413  111 ARG C NE  
13276 C CZ  . ARG C 132 ? 2.10580 1.33838 0.96858 0.14270  -0.23463 0.44744  111 ARG C CZ  
13277 N NH1 . ARG C 132 ? 2.01133 1.15396 0.91863 0.11998  -0.29335 0.41741  111 ARG C NH1 
13278 N NH2 . ARG C 132 ? 2.04397 1.36329 0.91337 0.11748  -0.21539 0.53241  111 ARG C NH2 
13292 N N   . GLN C 133 ? 1.77765 0.83595 0.80091 0.18431  -0.30095 0.21544  112 GLN C N   
13293 C CA  . GLN C 133 ? 1.72282 0.73047 0.81679 0.14913  -0.36356 0.20369  112 GLN C CA  
13294 C C   . GLN C 133 ? 1.67952 0.67240 0.82919 0.16297  -0.37941 0.14529  112 GLN C C   
13295 O O   . GLN C 133 ? 1.63228 0.58266 0.82676 0.15717  -0.41872 0.09836  112 GLN C O   
13296 C CB  . GLN C 133 ? 1.76099 0.79583 0.88870 0.10226  -0.38285 0.27350  112 GLN C CB  
13297 C CG  . GLN C 133 ? 1.89423 0.94947 0.98772 0.08093  -0.37457 0.33563  112 GLN C CG  
13298 C CD  . GLN C 133 ? 1.98613 1.08922 1.11609 0.03016  -0.38315 0.41310  112 GLN C CD  
13299 O OE1 . GLN C 133 ? 2.04918 1.17953 1.25729 0.00541  -0.39701 0.40130  112 GLN C OE1 
13300 N NE2 . GLN C 133 ? 1.93082 1.08754 1.02997 0.01350  -0.35915 0.48313  112 GLN C NE2 
13309 N N   . GLN C 134 ? 1.74994 0.81595 0.91780 0.17811  -0.33779 0.14344  113 GLN C N   
13310 C CA  . GLN C 134 ? 1.58714 0.66623 0.81028 0.19352  -0.34173 0.09075  113 GLN C CA  
13311 C C   . GLN C 134 ? 1.59850 0.62555 0.79489 0.22962  -0.33930 0.03541  113 GLN C C   
13312 O O   . GLN C 134 ? 1.47386 0.48765 0.72212 0.22141  -0.37210 -0.01137 113 GLN C O   
13313 C CB  . GLN C 134 ? 1.85770 1.03724 1.09051 0.21334  -0.28394 0.10317  113 GLN C CB  
13314 C CG  . GLN C 134 ? 1.78520 1.05692 1.06167 0.18286  -0.27535 0.15278  113 GLN C CG  
13315 C CD  . GLN C 134 ? 1.69977 1.07489 0.97652 0.21817  -0.21274 0.16250  113 GLN C CD  
13316 O OE1 . GLN C 134 ? 1.72521 1.18909 1.05786 0.20231  -0.20994 0.18047  113 GLN C OE1 
13317 N NE2 . GLN C 134 ? 1.68404 1.04432 0.89544 0.26708  -0.16437 0.15114  113 GLN C NE2 
13326 N N   . PHE C 135 ? 1.52838 0.55032 0.65354 0.25517  -0.29803 0.03947  114 PHE C N   
13327 C CA  . PHE C 135 ? 1.55671 0.55902 0.66994 0.27426  -0.28537 -0.01425 114 PHE C CA  
13328 C C   . PHE C 135 ? 1.57901 0.55582 0.71230 0.25088  -0.33177 -0.04162 114 PHE C C   
13329 O O   . PHE C 135 ? 1.48040 0.50173 0.67437 0.24625  -0.34436 -0.07570 114 PHE C O   
13330 C CB  . PHE C 135 ? 1.70149 0.68078 0.71902 0.30292  -0.24186 -0.00204 114 PHE C CB  
13331 C CG  . PHE C 135 ? 1.71483 0.74187 0.70910 0.33725  -0.18116 0.01666  114 PHE C CG  
13332 C CD1 . PHE C 135 ? 1.65695 0.76147 0.71696 0.33625  -0.16608 0.03084  114 PHE C CD1 
13333 C CD2 . PHE C 135 ? 1.79401 0.80249 0.70258 0.36895  -0.13718 0.01866  114 PHE C CD2 
13334 C CE1 . PHE C 135 ? 1.62014 0.78759 0.66690 0.36993  -0.10653 0.04855  114 PHE C CE1 
13335 C CE2 . PHE C 135 ? 1.74558 0.80579 0.63757 0.40490  -0.07727 0.03404  114 PHE C CE2 
13336 C CZ  . PHE C 135 ? 1.59399 0.73766 0.55806 0.40603  -0.06156 0.05201  114 PHE C CZ  
13346 N N   . ALA C 136 ? 1.60071 0.53745 0.70392 0.23272  -0.35880 -0.01066 115 ALA C N   
13347 C CA  . ALA C 136 ? 1.59414 0.50544 0.70902 0.21741  -0.40380 -0.03042 115 ALA C CA  
13348 C C   . ALA C 136 ? 1.54474 0.48713 0.74932 0.20142  -0.44015 -0.05007 115 ALA C C   
13349 O O   . ALA C 136 ? 1.50643 0.48190 0.74763 0.20646  -0.45823 -0.08002 115 ALA C O   
13350 C CB  . ALA C 136 ? 1.68046 0.55396 0.74711 0.20238  -0.41889 0.01547  115 ALA C CB  
13356 N N   . ALA C 137 ? 1.54461 0.48969 0.78789 0.18647  -0.44804 -0.02934 116 ALA C N   
13357 C CA  . ALA C 137 ? 1.51759 0.48208 0.83535 0.17541  -0.48540 -0.05161 116 ALA C CA  
13358 C C   . ALA C 137 ? 1.43344 0.47301 0.79984 0.19710  -0.46717 -0.09089 116 ALA C C   
13359 O O   . ALA C 137 ? 1.45062 0.52608 0.86620 0.20312  -0.48845 -0.11279 116 ALA C O   
13360 C CB  . ALA C 137 ? 1.55599 0.49372 0.89714 0.15022  -0.50462 -0.01958 116 ALA C CB  
13366 N N   . ILE C 138 ? 1.40812 0.47597 0.76193 0.21251  -0.42410 -0.09263 117 ILE C N   
13367 C CA  . ILE C 138 ? 1.34603 0.49107 0.74970 0.22998  -0.40040 -0.11887 117 ILE C CA  
13368 C C   . ILE C 138 ? 1.27920 0.45629 0.69559 0.23586  -0.39560 -0.13054 117 ILE C C   
13369 O O   . ILE C 138 ? 1.32880 0.55654 0.80335 0.24189  -0.40453 -0.14821 117 ILE C O   
13370 C CB  . ILE C 138 ? 1.37137 0.53114 0.74922 0.24775  -0.35330 -0.11244 117 ILE C CB  
13371 C CG1 . ILE C 138 ? 1.32136 0.45679 0.70286 0.24616  -0.36768 -0.09962 117 ILE C CG1 
13372 C CG2 . ILE C 138 ? 1.28172 0.51787 0.70468 0.26262  -0.32323 -0.13157 117 ILE C CG2 
13373 C CD1 . ILE C 138 ? 1.32040 0.46456 0.66570 0.27440  -0.32458 -0.07657 117 ILE C CD1 
13385 N N   . ALA C 139 ? 1.35205 0.49117 0.70881 0.23575  -0.38611 -0.12016 118 ALA C N   
13386 C CA  . ALA C 139 ? 1.35728 0.51498 0.72264 0.23936  -0.38696 -0.12965 118 ALA C CA  
13387 C C   . ALA C 139 ? 1.36929 0.52702 0.76754 0.23716  -0.43504 -0.13801 118 ALA C C   
13388 O O   . ALA C 139 ? 1.41536 0.61593 0.86101 0.24504  -0.44020 -0.15280 118 ALA C O   
13389 C CB  . ALA C 139 ? 1.36171 0.46354 0.64383 0.24159  -0.37570 -0.11935 118 ALA C CB  
13395 N N   . ALA C 140 ? 1.43782 0.54185 0.80955 0.22745  -0.47133 -0.12804 119 ALA C N   
13396 C CA  . ALA C 140 ? 1.48836 0.58317 0.88497 0.22892  -0.51890 -0.13566 119 ALA C CA  
13397 C C   . ALA C 140 ? 1.45386 0.60524 0.92799 0.23938  -0.52557 -0.15457 119 ALA C C   
13398 O O   . ALA C 140 ? 1.41626 0.59258 0.92421 0.25420  -0.54763 -0.17085 119 ALA C O   
13399 C CB  . ALA C 140 ? 1.56015 0.57858 0.91575 0.21121  -0.55176 -0.11723 119 ALA C CB  
13405 N N   . GLN C 141 ? 1.34440 0.51154 0.84149 0.23532  -0.51041 -0.15496 120 GLN C N   
13406 C CA  . GLN C 141 ? 1.31500 0.52625 0.87309 0.24862  -0.52078 -0.17611 120 GLN C CA  
13407 C C   . GLN C 141 ? 1.31530 0.59643 0.90865 0.26710  -0.49582 -0.19373 120 GLN C C   
13408 O O   . GLN C 141 ? 1.31166 0.62020 0.94111 0.28470  -0.51680 -0.21334 120 GLN C O   
13409 C CB  . GLN C 141 ? 1.37299 0.58361 0.94202 0.24187  -0.51270 -0.17542 120 GLN C CB  
13410 C CG  . GLN C 141 ? 1.45437 0.59244 1.00470 0.21970  -0.54625 -0.15889 120 GLN C CG  
13411 C CD  . GLN C 141 ? 1.47612 0.60989 1.02967 0.21052  -0.53666 -0.15591 120 GLN C CD  
13412 O OE1 . GLN C 141 ? 1.47326 0.63936 1.06694 0.22172  -0.54267 -0.17750 120 GLN C OE1 
13413 N NE2 . GLN C 141 ? 1.55611 0.64909 1.06289 0.19400  -0.52203 -0.13035 120 GLN C NE2 
13422 N N   . HIS C 142 ? 1.24536 0.54939 0.82527 0.26392  -0.45239 -0.18708 121 HIS C N   
13423 C CA  . HIS C 142 ? 1.20550 0.56798 0.82100 0.27667  -0.42965 -0.20182 121 HIS C CA  
13424 C C   . HIS C 142 ? 1.24806 0.60653 0.86520 0.28141  -0.44683 -0.20702 121 HIS C C   
13425 O O   . HIS C 142 ? 1.36690 0.76693 1.02270 0.29649  -0.45054 -0.22570 121 HIS C O   
13426 C CB  . HIS C 142 ? 1.13675 0.51751 0.73908 0.27217  -0.37977 -0.19375 121 HIS C CB  
13427 C CG  . HIS C 142 ? 1.08088 0.48270 0.69280 0.27720  -0.36594 -0.19637 121 HIS C CG  
13428 N ND1 . HIS C 142 ? 1.11816 0.57411 0.77004 0.29342  -0.36183 -0.21510 121 HIS C ND1 
13429 C CD2 . HIS C 142 ? 1.12546 0.49934 0.70819 0.27186  -0.35999 -0.18515 121 HIS C CD2 
13430 C CE1 . HIS C 142 ? 1.11225 0.57434 0.76034 0.29765  -0.35594 -0.21632 121 HIS C CE1 
13431 N NE2 . HIS C 142 ? 1.17228 0.58419 0.78061 0.28453  -0.35495 -0.19828 121 HIS C NE2 
13439 N N   . LEU C 143 ? 1.24407 0.54984 0.81681 0.27196  -0.46388 -0.19341 122 LEU C N   
13440 C CA  . LEU C 143 ? 1.37396 0.66909 0.94631 0.27969  -0.49236 -0.20085 122 LEU C CA  
13441 C C   . LEU C 143 ? 1.47857 0.78314 1.08478 0.29901  -0.54008 -0.21878 122 LEU C C   
13442 O O   . LEU C 143 ? 1.58675 0.91971 1.22562 0.31695  -0.55817 -0.23827 122 LEU C O   
13443 C CB  . LEU C 143 ? 1.33083 0.55981 0.83611 0.26865  -0.50590 -0.18321 122 LEU C CB  
13444 C CG  . LEU C 143 ? 1.49181 0.69969 0.98335 0.27443  -0.53053 -0.18890 122 LEU C CG  
13445 C CD1 . LEU C 143 ? 1.39960 0.63720 0.91264 0.26845  -0.49371 -0.19872 122 LEU C CD1 
13446 C CD2 . LEU C 143 ? 1.61154 0.74506 1.02192 0.26678  -0.54741 -0.17152 122 LEU C CD2 
13458 N N   . ALA C 144 ? 1.43465 0.71306 1.03498 0.29695  -0.56213 -0.21597 123 ALA C N   
13459 C CA  . ALA C 144 ? 1.46058 0.74045 1.08976 0.31684  -0.60597 -0.23717 123 ALA C CA  
13460 C C   . ALA C 144 ? 1.54506 0.89324 1.22807 0.33856  -0.59341 -0.26343 123 ALA C C   
13461 O O   . ALA C 144 ? 1.67278 1.04644 1.38284 0.36322  -0.61899 -0.28919 123 ALA C O   
13462 C CB  . ALA C 144 ? 1.38569 0.61251 0.99870 0.30609  -0.62844 -0.22834 123 ALA C CB  
13468 N N   . GLU C 145 ? 1.44434 0.82412 1.13837 0.33156  -0.55379 -0.25956 124 GLU C N   
13469 C CA  . GLU C 145 ? 1.54922 0.99151 1.28439 0.35296  -0.54215 -0.28466 124 GLU C CA  
13470 C C   . GLU C 145 ? 1.66500 1.15014 1.42169 0.36676  -0.53525 -0.29929 124 GLU C C   
13471 O O   . GLU C 145 ? 1.71459 1.24208 1.50277 0.39469  -0.55164 -0.32957 124 GLU C O   
13472 C CB  . GLU C 145 ? 1.48742 0.95104 1.22231 0.34284  -0.50321 -0.27671 124 GLU C CB  
13473 C CG  . GLU C 145 ? 1.54861 1.07431 1.31729 0.36786  -0.49592 -0.30406 124 GLU C CG  
13474 C CD  . GLU C 145 ? 1.57835 1.15713 1.36208 0.37607  -0.46543 -0.31120 124 GLU C CD  
13475 O OE1 . GLU C 145 ? 1.55391 1.11964 1.32017 0.35643  -0.43472 -0.29043 124 GLU C OE1 
13476 O OE2 . GLU C 145 ? 1.61936 1.24921 1.42984 0.40398  -0.47330 -0.33970 124 GLU C OE2 
13483 N N   . LEU C 146 ? 2.21157 1.04804 1.41956 -0.18034 -0.24422 -0.06926 125 LEU C N   
13484 C CA  . LEU C 146 ? 2.29682 1.13319 1.50019 -0.19009 -0.26143 -0.03344 125 LEU C CA  
13485 C C   . LEU C 146 ? 2.23408 1.07653 1.43455 -0.19245 -0.24107 -0.01812 125 LEU C C   
13486 O O   . LEU C 146 ? 2.24899 1.10345 1.43950 -0.20129 -0.24320 0.01311  125 LEU C O   
13487 C CB  . LEU C 146 ? 2.30547 1.11837 1.52594 -0.19155 -0.29836 -0.02964 125 LEU C CB  
13488 C CG  . LEU C 146 ? 2.27188 1.07769 1.49510 -0.19136 -0.32757 -0.03445 125 LEU C CG  
13489 C CD1 . LEU C 146 ? 2.25241 1.03287 1.49112 -0.19245 -0.36348 -0.02759 125 LEU C CD1 
13490 C CD2 . LEU C 146 ? 2.28673 1.10881 1.48606 -0.20135 -0.33074 -0.00913 125 LEU C CD2 
13502 N N   . SER C 147 ? 2.03611 0.87158 1.24447 -0.18546 -0.22105 -0.03873 126 SER C N   
13503 C CA  . SER C 147 ? 2.10839 0.95036 1.31274 -0.18776 -0.20229 -0.02274 126 SER C CA  
13504 C C   . SER C 147 ? 2.16167 1.02817 1.34748 -0.18613 -0.17133 -0.01911 126 SER C C   
13505 O O   . SER C 147 ? 2.03762 0.91163 1.22012 -0.18530 -0.15074 -0.01092 126 SER C O   
13506 C CB  . SER C 147 ? 1.94341 0.76657 1.15960 -0.18225 -0.19255 -0.04369 126 SER C CB  
13507 O OG  . SER C 147 ? 2.08838 0.90709 1.30626 -0.17400 -0.17830 -0.07913 126 SER C OG  
13513 N N   . GLY C 148 ? 2.12840 1.00570 1.30186 -0.18477 -0.16741 -0.02741 127 GLY C N   
13514 C CA  . GLY C 148 ? 2.08972 0.98790 1.24325 -0.18254 -0.13765 -0.02583 127 GLY C CA  
13515 C C   . GLY C 148 ? 2.09358 1.01253 1.23766 -0.18945 -0.13244 0.00882  127 GLY C C   
13516 O O   . GLY C 148 ? 2.14158 1.07413 1.27819 -0.18582 -0.10559 0.01286  127 GLY C O   
13520 N N   . GLN C 149 ? 2.14605 1.06744 1.29132 -0.19963 -0.15842 0.03443  128 GLN C N   
13521 C CA  . GLN C 149 ? 2.11838 1.06230 1.25526 -0.20794 -0.15362 0.06795  128 GLN C CA  
13522 C C   . GLN C 149 ? 2.01392 0.95137 1.16514 -0.21720 -0.17722 0.09345  128 GLN C C   
13523 O O   . GLN C 149 ? 2.00724 0.92100 1.17064 -0.21905 -0.20443 0.08853  128 GLN C O   
13524 C CB  . GLN C 149 ? 2.02053 0.97823 1.13764 -0.21549 -0.16020 0.08073  128 GLN C CB  
13525 C CG  . GLN C 149 ? 2.21642 1.17860 1.31533 -0.20865 -0.14158 0.05754  128 GLN C CG  
13526 C CD  . GLN C 149 ? 2.16080 1.14283 1.24603 -0.20168 -0.10302 0.05454  128 GLN C CD  
13527 O OE1 . GLN C 149 ? 2.24709 1.24098 1.33890 -0.20062 -0.08905 0.06863  128 GLN C OE1 
13528 N NE2 . GLN C 149 ? 2.01040 0.99523 1.07624 -0.19676 -0.08670 0.03613  128 GLN C NE2 
13537 N N   . PRO C 150 ? 2.09284 1.05140 1.24306 -0.22333 -0.16785 0.12142  129 PRO C N   
13538 C CA  . PRO C 150 ? 2.10388 1.05666 1.26731 -0.23344 -0.18991 0.14695  129 PRO C CA  
13539 C C   . PRO C 150 ? 2.06723 1.02368 1.22359 -0.24849 -0.21739 0.17450  129 PRO C C   
13540 O O   . PRO C 150 ? 2.07745 1.03619 1.24061 -0.25945 -0.23221 0.20166  129 PRO C O   
13541 C CB  . PRO C 150 ? 2.13536 1.11211 1.30245 -0.23256 -0.16492 0.16286  129 PRO C CB  
13542 C CG  . PRO C 150 ? 2.13207 1.13542 1.28175 -0.22796 -0.13713 0.15997  129 PRO C CG  
13543 C CD  . PRO C 150 ? 2.11130 1.09904 1.25043 -0.21974 -0.13486 0.12815  129 PRO C CD  
13551 N N   . GLY C 151 ? 1.14723 1.32606 1.29986 0.50969  0.21017  0.00637  130 GLY C N   
13552 C CA  . GLY C 151 ? 1.03083 1.23614 1.19290 0.48833  0.22931  -0.00860 130 GLY C CA  
13553 C C   . GLY C 151 ? 1.02899 1.26368 1.19520 0.45635  0.21238  -0.01347 130 GLY C C   
13554 O O   . GLY C 151 ? 0.99925 1.25871 1.17686 0.45067  0.18412  -0.00579 130 GLY C O   
13558 N N   . THR C 152 ? 0.90530 1.14160 1.06463 0.43505  0.23119  -0.02621 131 THR C N   
13559 C CA  . THR C 152 ? 0.81659 1.07505 0.97996 0.40309  0.21966  -0.03226 131 THR C CA  
13560 C C   . THR C 152 ? 0.84894 1.00920 0.93475 0.38267  0.20924  -0.03872 131 THR C C   
13561 O O   . THR C 152 ? 0.82044 0.91001 0.85106 0.38918  0.22983  -0.04554 131 THR C O   
13562 C CB  . THR C 152 ? 0.74245 1.04450 0.93518 0.38206  0.24139  -0.03910 131 THR C CB  
13563 O OG1 . THR C 152 ? 0.78626 1.17358 1.05049 0.39116  0.24661  -0.03319 131 THR C OG1 
13564 C CG2 . THR C 152 ? 0.68989 1.00479 0.88994 0.33513  0.21991  -0.04431 131 THR C CG2 
13572 N N   . VAL C 153 ? 0.67456 0.83479 0.75728 0.35538  0.17859  -0.03796 132 VAL C N   
13573 C CA  . VAL C 153 ? 0.69588 0.77649 0.71576 0.33221  0.16547  -0.04232 132 VAL C CA  
13574 C C   . VAL C 153 ? 0.71893 0.82367 0.75515 0.29113  0.15147  -0.04770 132 VAL C C   
13575 O O   . VAL C 153 ? 0.62695 0.80275 0.71795 0.28064  0.13897  -0.04763 132 VAL C O   
13576 C CB  . VAL C 153 ? 0.82964 0.87777 0.82691 0.34240  0.14158  -0.03384 132 VAL C CB  
13577 C CG1 . VAL C 153 ? 0.93937 0.97038 0.93269 0.38617  0.15449  -0.02552 132 VAL C CG1 
13578 C CG2 . VAL C 153 ? 0.82462 0.94024 0.86707 0.32961  0.11400  -0.02860 132 VAL C CG2 
13588 N N   . ASP C 154 ? 0.69422 0.73860 0.68253 0.26780  0.15243  -0.05234 133 ASP C N   
13589 C CA  . ASP C 154 ? 0.64812 0.70264 0.64814 0.23097  0.13829  -0.05531 133 ASP C CA  
13590 C C   . ASP C 154 ? 0.63397 0.65831 0.61203 0.21968  0.11023  -0.05356 133 ASP C C   
13591 O O   . ASP C 154 ? 0.62861 0.58440 0.55099 0.21885  0.10603  -0.05182 133 ASP C O   
13592 C CB  . ASP C 154 ? 0.71343 0.72620 0.67834 0.21152  0.15244  -0.05700 133 ASP C CB  
13593 C CG  . ASP C 154 ? 0.66651 0.66879 0.63221 0.17765  0.13317  -0.05657 133 ASP C CG  
13594 O OD1 . ASP C 154 ? 0.54590 0.59966 0.56302 0.16584  0.12022  -0.05917 133 ASP C OD1 
13595 O OD2 . ASP C 154 ? 0.66027 0.60462 0.57626 0.16331  0.13124  -0.05405 133 ASP C OD2 
13600 N N   . LEU C 155 ? 0.57004 0.64691 0.59101 0.20917  0.09164  -0.05495 134 LEU C N   
13601 C CA  . LEU C 155 ? 0.55601 0.61285 0.55918 0.20097  0.06768  -0.05280 134 LEU C CA  
13602 C C   . LEU C 155 ? 0.55975 0.57179 0.53608 0.17266  0.05904  -0.05486 134 LEU C C   
13603 O O   . LEU C 155 ? 0.57738 0.55976 0.52899 0.16599  0.04226  -0.05165 134 LEU C O   
13604 C CB  . LEU C 155 ? 0.51695 0.64424 0.56907 0.19572  0.05168  -0.05606 134 LEU C CB  
13605 C CG  . LEU C 155 ? 0.52929 0.70877 0.60963 0.22397  0.05231  -0.04975 134 LEU C CG  
13606 C CD1 . LEU C 155 ? 0.46968 0.72046 0.59211 0.21241  0.03326  -0.05461 134 LEU C CD1 
13607 C CD2 . LEU C 155 ? 0.66061 0.79183 0.69944 0.24998  0.04991  -0.03708 134 LEU C CD2 
13619 N N   . VAL C 156 ? 0.53339 0.54331 0.51725 0.15538  0.06957  -0.05793 135 VAL C N   
13620 C CA  . VAL C 156 ? 0.55844 0.52630 0.51835 0.13085  0.06044  -0.05602 135 VAL C CA  
13621 C C   . VAL C 156 ? 0.62518 0.52148 0.51906 0.13481  0.06011  -0.05009 135 VAL C C   
13622 O O   . VAL C 156 ? 0.61794 0.48172 0.48679 0.12550  0.04291  -0.04663 135 VAL C O   
13623 C CB  . VAL C 156 ? 0.57955 0.56119 0.56366 0.11234  0.07175  -0.05672 135 VAL C CB  
13624 C CG1 . VAL C 156 ? 0.61006 0.54554 0.56719 0.09031  0.06208  -0.05001 135 VAL C CG1 
13625 C CG2 . VAL C 156 ? 0.51090 0.55832 0.56074 0.10326  0.06953  -0.06550 135 VAL C CG2 
13635 N N   . SER C 157 ? 0.66572 0.53756 0.53038 0.14687  0.07986  -0.05002 136 SER C N   
13636 C CA  . SER C 157 ? 0.75396 0.55452 0.55095 0.14747  0.08083  -0.04825 136 SER C CA  
13637 C C   . SER C 157 ? 0.77378 0.54385 0.54430 0.16853  0.07657  -0.04843 136 SER C C   
13638 O O   . SER C 157 ? 0.80500 0.51434 0.52341 0.16202  0.06847  -0.04740 136 SER C O   
13639 C CB  . SER C 157 ? 0.74576 0.52954 0.51604 0.15245  0.10631  -0.05067 136 SER C CB  
13640 O OG  . SER C 157 ? 0.74896 0.56487 0.54326 0.18050  0.12707  -0.05492 136 SER C OG  
13646 N N   . ARG C 158 ? 0.73707 0.54784 0.54291 0.19267  0.08113  -0.04832 137 ARG C N   
13647 C CA  . ARG C 158 ? 0.82611 0.60864 0.61115 0.21690  0.07939  -0.04485 137 ARG C CA  
13648 C C   . ARG C 158 ? 0.81103 0.60853 0.61077 0.21175  0.05498  -0.03740 137 ARG C C   
13649 O O   . ARG C 158 ? 0.85111 0.61654 0.62837 0.22733  0.05039  -0.03084 137 ARG C O   
13650 C CB  . ARG C 158 ? 0.82381 0.64463 0.64003 0.25047  0.09916  -0.04497 137 ARG C CB  
13651 C CG  . ARG C 158 ? 0.93952 0.74988 0.74246 0.26011  0.12838  -0.05237 137 ARG C CG  
13652 C CD  . ARG C 158 ? 0.96933 0.69834 0.70658 0.27324  0.14232  -0.05776 137 ARG C CD  
13653 N NE  . ARG C 158 ? 1.16462 0.88212 0.90550 0.30952  0.14891  -0.05397 137 ARG C NE  
13654 C CZ  . ARG C 158 ? 1.18079 0.92646 0.94867 0.34317  0.17304  -0.05470 137 ARG C CZ  
13655 N NH1 . ARG C 158 ? 1.03718 0.83231 0.83507 0.34422  0.19373  -0.05941 137 ARG C NH1 
13656 N NH2 . ARG C 158 ? 1.33106 1.05667 1.09938 0.37714  0.17694  -0.04862 137 ARG C NH2 
13670 N N   . PHE C 159 ? 0.69667 0.54427 0.53565 0.19223  0.04132  -0.03817 138 PHE C N   
13671 C CA  . PHE C 159 ? 0.68163 0.54490 0.53005 0.18709  0.02080  -0.03221 138 PHE C CA  
13672 C C   . PHE C 159 ? 0.66517 0.53246 0.52031 0.15608  0.00620  -0.03478 138 PHE C C   
13673 O O   . PHE C 159 ? 0.69755 0.52443 0.52178 0.14407  -0.00596 -0.02925 138 PHE C O   
13674 C CB  . PHE C 159 ? 0.68871 0.62487 0.58593 0.20262  0.01834  -0.03083 138 PHE C CB  
13675 C CG  . PHE C 159 ? 0.67207 0.62532 0.57181 0.19995  -0.00103 -0.02315 138 PHE C CG  
13676 C CD1 . PHE C 159 ? 0.59934 0.58893 0.52192 0.17612  -0.01394 -0.02938 138 PHE C CD1 
13677 C CD2 . PHE C 159 ? 0.70261 0.63405 0.58108 0.22169  -0.00473 -0.00920 138 PHE C CD2 
13678 C CE1 . PHE C 159 ? 0.58287 0.59110 0.50386 0.17334  -0.02955 -0.02245 138 PHE C CE1 
13679 C CE2 . PHE C 159 ? 0.70440 0.65185 0.58168 0.21825  -0.02158 0.00085  138 PHE C CE2 
13680 C CZ  . PHE C 159 ? 0.58716 0.57547 0.48432 0.19378  -0.03369 -0.00602 138 PHE C CZ  
13690 N N   . ALA C 160 ? 0.61363 0.52392 0.50838 0.14243  0.00888  -0.04275 139 ALA C N   
13691 C CA  . ALA C 160 ? 0.54456 0.46512 0.45582 0.11729  -0.00384 -0.04556 139 ALA C CA  
13692 C C   . ALA C 160 ? 0.61275 0.47394 0.48360 0.10138  -0.00994 -0.03922 139 ALA C C   
13693 O O   . ALA C 160 ? 0.58013 0.43043 0.44404 0.08839  -0.02434 -0.03500 139 ALA C O   
13694 C CB  . ALA C 160 ? 0.54481 0.51050 0.50409 0.10609  0.00309  -0.05543 139 ALA C CB  
13700 N N   . ARG C 161 ? 0.60392 0.43078 0.44856 0.10054  0.00081  -0.03817 140 ARG C N   
13701 C CA  . ARG C 161 ? 0.64358 0.41955 0.44905 0.08255  -0.00742 -0.03178 140 ARG C CA  
13702 C C   . ARG C 161 ? 0.64627 0.37133 0.40284 0.08419  -0.01667 -0.02669 140 ARG C C   
13703 O O   . ARG C 161 ? 0.63252 0.34120 0.37923 0.06590  -0.03303 -0.02053 140 ARG C O   
13704 C CB  . ARG C 161 ? 0.70418 0.45989 0.48954 0.07963  0.00659  -0.03175 140 ARG C CB  
13705 C CG  . ARG C 161 ? 0.68462 0.48142 0.51731 0.06932  0.01275  -0.03240 140 ARG C CG  
13706 C CD  . ARG C 161 ? 0.69700 0.47309 0.50341 0.06717  0.02918  -0.02929 140 ARG C CD  
13707 N NE  . ARG C 161 ? 0.74633 0.55730 0.59731 0.05693  0.03659  -0.02722 140 ARG C NE  
13708 C CZ  . ARG C 161 ? 0.75413 0.56602 0.59959 0.05579  0.05465  -0.02411 140 ARG C CZ  
13709 N NH1 . ARG C 161 ? 0.78338 0.56527 0.57890 0.06546  0.06896  -0.02484 140 ARG C NH1 
13710 N NH2 . ARG C 161 ? 0.72271 0.56557 0.61394 0.04448  0.06034  -0.02092 140 ARG C NH2 
13724 N N   . PRO C 162 ? 0.72701 0.42382 0.45362 0.10440  -0.00665 -0.02835 141 PRO C N   
13725 C CA  . PRO C 162 ? 0.76688 0.40694 0.44635 0.10290  -0.01554 -0.02361 141 PRO C CA  
13726 C C   . PRO C 162 ? 0.78161 0.44081 0.47963 0.09822  -0.03147 -0.01592 141 PRO C C   
13727 O O   . PRO C 162 ? 0.73636 0.36041 0.40781 0.08136  -0.04517 -0.00944 141 PRO C O   
13728 C CB  . PRO C 162 ? 0.86866 0.48061 0.52363 0.13106  0.00270  -0.02801 141 PRO C CB  
13729 C CG  . PRO C 162 ? 0.82533 0.49814 0.52781 0.14906  0.01806  -0.03253 141 PRO C CG  
13730 C CD  . PRO C 162 ? 0.74666 0.45644 0.47964 0.12823  0.01480  -0.03436 141 PRO C CD  
13738 N N   . VAL C 163 ? 0.71990 0.43703 0.46221 0.11095  -0.03010 -0.01632 142 VAL C N   
13739 C CA  . VAL C 163 ? 0.70494 0.44651 0.46298 0.10494  -0.04392 -0.00929 142 VAL C CA  
13740 C C   . VAL C 163 ? 0.65336 0.40690 0.42614 0.07759  -0.05591 -0.00898 142 VAL C C   
13741 O O   . VAL C 163 ? 0.65614 0.39451 0.41611 0.06406  -0.06792 -0.00063 142 VAL C O   
13742 C CB  . VAL C 163 ? 0.65475 0.46143 0.45453 0.12149  -0.04116 -0.01138 142 VAL C CB  
13743 C CG1 . VAL C 163 ? 0.64874 0.48691 0.46406 0.10919  -0.05445 -0.00685 142 VAL C CG1 
13744 C CG2 . VAL C 163 ? 0.75115 0.54292 0.53544 0.15027  -0.03348 -0.00491 142 VAL C CG2 
13754 N N   . ALA C 164 ? 0.64400 0.42528 0.44685 0.06937  -0.05204 -0.01660 143 ALA C N   
13755 C CA  . ALA C 164 ? 0.62276 0.41667 0.44633 0.04702  -0.06230 -0.01500 143 ALA C CA  
13756 C C   . ALA C 164 ? 0.67589 0.41809 0.46030 0.02998  -0.07320 -0.00521 143 ALA C C   
13757 O O   . ALA C 164 ? 0.65819 0.40446 0.44962 0.01385  -0.08561 0.00166  143 ALA C O   
13758 C CB  . ALA C 164 ? 0.60275 0.42700 0.46492 0.04278  -0.05508 -0.02282 143 ALA C CB  
13764 N N   . LEU C 165 ? 0.68239 0.37804 0.42503 0.03218  -0.06842 -0.00517 144 LEU C N   
13765 C CA  . LEU C 165 ? 0.71697 0.36404 0.41824 0.01245  -0.08044 0.00205  144 LEU C CA  
13766 C C   . LEU C 165 ? 0.73233 0.34936 0.40670 0.00656  -0.09073 0.00867  144 LEU C C   
13767 O O   . LEU C 165 ? 0.71807 0.32579 0.38718 -0.01594 -0.10643 0.01728  144 LEU C O   
13768 C CB  . LEU C 165 ? 0.75302 0.35629 0.40889 0.01643  -0.07058 -0.00281 144 LEU C CB  
13769 C CG  . LEU C 165 ? 0.87655 0.42859 0.48173 -0.00647 -0.08377 0.00206  144 LEU C CG  
13770 C CD1 . LEU C 165 ? 0.85995 0.44019 0.49408 -0.02861 -0.09993 0.01286  144 LEU C CD1 
13771 C CD2 . LEU C 165 ? 0.95751 0.47015 0.51480 -0.00093 -0.07027 -0.00604 144 LEU C CD2 
13783 N N   . ARG C 166 ? 0.75071 0.35191 0.40912 0.02622  -0.08218 0.00682  145 ARG C N   
13784 C CA  . ARG C 166 ? 0.80877 0.37759 0.44215 0.02030  -0.09099 0.01578  145 ARG C CA  
13785 C C   . ARG C 166 ? 0.81247 0.42914 0.48367 0.01099  -0.10031 0.02427  145 ARG C C   
13786 O O   . ARG C 166 ? 0.81413 0.41350 0.47329 -0.00916 -0.11256 0.03408  145 ARG C O   
13787 C CB  . ARG C 166 ? 0.87197 0.41197 0.48298 0.04704  -0.07871 0.01463  145 ARG C CB  
13788 C CG  . ARG C 166 ? 0.98383 0.46381 0.54776 0.05448  -0.06746 0.00465  145 ARG C CG  
13789 C CD  . ARG C 166 ? 1.12345 0.57062 0.66850 0.08380  -0.05392 0.00442  145 ARG C CD  
13790 N NE  . ARG C 166 ? 1.20411 0.61330 0.72873 0.07786  -0.06358 0.01656  145 ARG C NE  
13791 C CZ  . ARG C 166 ? 1.23565 0.63569 0.76178 0.10177  -0.05803 0.02581  145 ARG C CZ  
13792 N NH1 . ARG C 166 ? 1.19356 0.62574 0.74421 0.13470  -0.04411 0.02424  145 ARG C NH1 
13793 N NH2 . ARG C 166 ? 1.31958 0.67968 0.82449 0.09180  -0.06733 0.03921  145 ARG C NH2 
13807 N N   . THR C 167 ? 0.72253 0.40167 0.44079 0.02092  -0.09473 0.01908  146 THR C N   
13808 C CA  . THR C 167 ? 0.75155 0.47915 0.50416 0.01254  -0.10046 0.02337  146 THR C CA  
13809 C C   . THR C 167 ? 0.74157 0.47546 0.50871 -0.01287 -0.11137 0.02788  146 THR C C   
13810 O O   . THR C 167 ? 0.74819 0.48329 0.51416 -0.02822 -0.12005 0.03837  146 THR C O   
13811 C CB  . THR C 167 ? 0.68254 0.47165 0.47928 0.02675  -0.09117 0.01160  146 THR C CB  
13812 O OG1 . THR C 167 ? 0.75958 0.55215 0.54695 0.04998  -0.08401 0.01130  146 THR C OG1 
13813 C CG2 . THR C 167 ? 0.69284 0.53437 0.52583 0.01676  -0.09427 0.01037  146 THR C CG2 
13821 N N   . ILE C 168 ? 0.68287 0.42119 0.46464 -0.01776 -0.11115 0.02257  147 ILE C N   
13822 C CA  . ILE C 168 ? 0.63451 0.38667 0.43896 -0.03869 -0.12216 0.02934  147 ILE C CA  
13823 C C   . ILE C 168 ? 0.71956 0.42503 0.48378 -0.05923 -0.13685 0.04147  147 ILE C C   
13824 O O   . ILE C 168 ? 0.72100 0.44221 0.50206 -0.07770 -0.14784 0.05153  147 ILE C O   
13825 C CB  . ILE C 168 ? 0.65823 0.42682 0.49059 -0.03742 -0.11870 0.02422  147 ILE C CB  
13826 C CG1 . ILE C 168 ? 0.64545 0.43858 0.51422 -0.05425 -0.12932 0.03325  147 ILE C CG1 
13827 C CG2 . ILE C 168 ? 0.70351 0.42485 0.49281 -0.03807 -0.11893 0.02496  147 ILE C CG2 
13828 C CD1 . ILE C 168 ? 0.66603 0.50788 0.57849 -0.05366 -0.12559 0.03024  147 ILE C CD1 
13840 N N   . THR C 169 ? 0.71538 0.36379 0.42694 -0.05774 -0.13675 0.03961  148 THR C N   
13841 C CA  . THR C 169 ? 0.81405 0.41496 0.48444 -0.08145 -0.15185 0.04808  148 THR C CA  
13842 C C   . THR C 169 ? 0.82304 0.40831 0.48009 -0.08806 -0.15544 0.05618  148 THR C C   
13843 O O   . THR C 169 ? 0.81328 0.38371 0.45987 -0.11383 -0.17003 0.06646  148 THR C O   
13844 C CB  . THR C 169 ? 0.84036 0.38061 0.45352 -0.08011 -0.14933 0.04034  148 THR C CB  
13845 O OG1 . THR C 169 ? 0.89023 0.40654 0.48253 -0.05425 -0.13229 0.03117  148 THR C OG1 
13846 C CG2 . THR C 169 ? 0.82548 0.38146 0.44827 -0.08131 -0.14911 0.03789  148 THR C CG2 
13854 N N   . ALA C 170 ? 0.84424 0.43388 0.50194 -0.06656 -0.14324 0.05392  149 ALA C N   
13855 C CA  . ALA C 170 ? 0.90421 0.48729 0.55516 -0.07292 -0.14633 0.06591  149 ALA C CA  
13856 C C   . ALA C 170 ? 0.83473 0.47674 0.53117 -0.08902 -0.15242 0.07466  149 ALA C C   
13857 O O   . ALA C 170 ? 0.87955 0.51257 0.57023 -0.11211 -0.16234 0.08759  149 ALA C O   
13858 C CB  . ALA C 170 ? 0.92939 0.51543 0.57680 -0.04425 -0.13311 0.06481  149 ALA C CB  
13864 N N   . PHE C 171 ? 0.77082 0.47265 0.51421 -0.07859 -0.14570 0.06680  150 PHE C N   
13865 C CA  . PHE C 171 ? 0.69105 0.44876 0.48007 -0.09152 -0.14816 0.07213  150 PHE C CA  
13866 C C   . PHE C 171 ? 0.75943 0.51160 0.55595 -0.11779 -0.16343 0.08162  150 PHE C C   
13867 O O   . PHE C 171 ? 0.73049 0.50212 0.54236 -0.13690 -0.16981 0.09390  150 PHE C O   
13868 C CB  . PHE C 171 ? 0.69783 0.51113 0.53333 -0.07502 -0.13676 0.05806  150 PHE C CB  
13869 C CG  . PHE C 171 ? 0.63962 0.50765 0.52543 -0.08526 -0.13612 0.05949  150 PHE C CG  
13870 C CD1 . PHE C 171 ? 0.67653 0.57905 0.57414 -0.08942 -0.13097 0.06410  150 PHE C CD1 
13871 C CD2 . PHE C 171 ? 0.59813 0.48293 0.51912 -0.09013 -0.13968 0.05785  150 PHE C CD2 
13872 C CE1 . PHE C 171 ? 0.65404 0.60908 0.59969 -0.09715 -0.12674 0.06342  150 PHE C CE1 
13873 C CE2 . PHE C 171 ? 0.63086 0.56602 0.60357 -0.09599 -0.13683 0.05889  150 PHE C CE2 
13874 C CZ  . PHE C 171 ? 0.60858 0.57917 0.59414 -0.09933 -0.12934 0.06021  150 PHE C CZ  
13884 N N   . LEU C 172 ? 0.69573 0.42302 0.47984 -0.12036 -0.17010 0.07797  151 LEU C N   
13885 C CA  . LEU C 172 ? 0.71406 0.43844 0.50266 -0.14585 -0.18801 0.08899  151 LEU C CA  
13886 C C   . LEU C 172 ? 0.73325 0.40982 0.47732 -0.17077 -0.20155 0.09894  151 LEU C C   
13887 O O   . LEU C 172 ? 0.72389 0.41020 0.47872 -0.19723 -0.21824 0.11118  151 LEU C O   
13888 C CB  . LEU C 172 ? 0.71245 0.41883 0.48918 -0.14226 -0.19184 0.08389  151 LEU C CB  
13889 C CG  . LEU C 172 ? 0.68691 0.43805 0.51254 -0.12276 -0.18029 0.07659  151 LEU C CG  
13890 C CD1 . LEU C 172 ? 0.67917 0.40498 0.48356 -0.11925 -0.18192 0.07379  151 LEU C CD1 
13891 C CD2 . LEU C 172 ? 0.63038 0.43742 0.51835 -0.13095 -0.18555 0.08619  151 LEU C CD2 
13903 N N   . GLY C 173 ? 0.81957 0.44429 0.51608 -0.16313 -0.19505 0.09431  152 GLY C N   
13904 C CA  . GLY C 173 ? 0.88123 0.44886 0.53161 -0.18696 -0.20634 0.10145  152 GLY C CA  
13905 C C   . GLY C 173 ? 1.00321 0.52069 0.60961 -0.20327 -0.21951 0.09589  152 GLY C C   
13906 O O   . GLY C 173 ? 0.98942 0.48807 0.57999 -0.23565 -0.23759 0.10409  152 GLY C O   
13910 N N   . VAL C 174 ? 1.04036 0.53982 0.62680 -0.18368 -0.21106 0.08221  153 VAL C N   
13911 C CA  . VAL C 174 ? 1.06031 0.51677 0.60081 -0.19776 -0.22141 0.07550  153 VAL C CA  
13912 C C   . VAL C 174 ? 1.05342 0.45382 0.54415 -0.17433 -0.20376 0.05821  153 VAL C C   
13913 O O   . VAL C 174 ? 1.06340 0.47678 0.57066 -0.14338 -0.18458 0.05294  153 VAL C O   
13914 C CB  . VAL C 174 ? 0.94598 0.45053 0.52004 -0.19911 -0.22890 0.07968  153 VAL C CB  
13915 C CG1 . VAL C 174 ? 0.93834 0.50443 0.57104 -0.21671 -0.24391 0.09717  153 VAL C CG1 
13916 C CG2 . VAL C 174 ? 0.92077 0.45265 0.52112 -0.16431 -0.20749 0.07033  153 VAL C CG2 
13926 N N   . PRO C 175 ? 1.20365 0.54330 0.63308 -0.18855 -0.20938 0.04851  154 PRO C N   
13927 C CA  . PRO C 175 ? 1.29208 0.57781 0.67388 -0.16484 -0.18941 0.03039  154 PRO C CA  
13928 C C   . PRO C 175 ? 1.18387 0.50950 0.58964 -0.13921 -0.17486 0.02514  154 PRO C C   
13929 O O   . PRO C 175 ? 1.17023 0.53221 0.59426 -0.15042 -0.18510 0.03124  154 PRO C O   
13930 C CB  . PRO C 175 ? 1.29629 0.53525 0.61738 -0.18726 -0.19748 0.02234  154 PRO C CB  
13931 C CG  . PRO C 175 ? 1.33252 0.59789 0.66995 -0.22211 -0.22232 0.03822  154 PRO C CG  
13932 C CD  . PRO C 175 ? 1.16178 0.49494 0.56805 -0.22317 -0.23163 0.05350  154 PRO C CD  
13940 N N   . PRO C 176 ? 1.19520 0.51720 0.60435 -0.10531 -0.15154 0.01586  155 PRO C N   
13941 C CA  . PRO C 176 ? 1.17026 0.53224 0.60478 -0.08394 -0.13711 0.01106  155 PRO C CA  
13942 C C   . PRO C 176 ? 1.21046 0.54119 0.59635 -0.09419 -0.13675 0.00281  155 PRO C C   
13943 O O   . PRO C 176 ? 1.26227 0.52863 0.58617 -0.09550 -0.13012 -0.01045 155 PRO C O   
13944 C CB  . PRO C 176 ? 1.15687 0.51292 0.59641 -0.04824 -0.11352 0.00256  155 PRO C CB  
13945 C CG  . PRO C 176 ? 1.21832 0.55018 0.65373 -0.04927 -0.11830 0.00912  155 PRO C CG  
13946 C CD  . PRO C 176 ? 1.26548 0.55111 0.66065 -0.08483 -0.13785 0.01198  155 PRO C CD  
13954 N N   . PRO C 177 ? 1.10275 0.47545 0.51303 -0.09878 -0.14049 0.00940  156 PRO C N   
13955 C CA  . PRO C 177 ? 1.12502 0.47214 0.48695 -0.10413 -0.13560 0.00269  156 PRO C CA  
13956 C C   . PRO C 177 ? 1.13515 0.47130 0.48571 -0.07273 -0.10500 -0.01205 156 PRO C C   
13957 O O   . PRO C 177 ? 1.20485 0.56005 0.59112 -0.04672 -0.09015 -0.01520 156 PRO C O   
13958 C CB  . PRO C 177 ? 1.05851 0.45944 0.46090 -0.11570 -0.14842 0.01949  156 PRO C CB  
13959 C CG  . PRO C 177 ? 1.03796 0.49523 0.51668 -0.10324 -0.14762 0.02763  156 PRO C CG  
13960 C CD  . PRO C 177 ? 1.04750 0.48886 0.52722 -0.10194 -0.15020 0.02440  156 PRO C CD  
13968 N N   . ASP C 178 ? 1.21457 0.52210 0.51326 -0.07617 -0.09576 -0.02050 157 ASP C N   
13969 C CA  . ASP C 178 ? 1.23895 0.54070 0.52692 -0.04788 -0.06463 -0.03378 157 ASP C CA  
13970 C C   . ASP C 178 ? 1.17724 0.54833 0.53898 -0.02869 -0.05380 -0.02513 157 ASP C C   
13971 O O   . ASP C 178 ? 1.09624 0.50812 0.49104 -0.04128 -0.06457 -0.01111 157 ASP C O   
13972 C CB  . ASP C 178 ? 1.33062 0.60093 0.55302 -0.06006 -0.05788 -0.04117 157 ASP C CB  
13973 C CG  . ASP C 178 ? 1.38426 0.65462 0.59797 -0.03183 -0.02307 -0.05390 157 ASP C CG  
13974 O OD1 . ASP C 178 ? 1.48708 0.71864 0.67737 -0.01039 -0.00346 -0.07090 157 ASP C OD1 
13975 O OD2 . ASP C 178 ? 1.27807 0.59042 0.51515 -0.02997 -0.01467 -0.04505 157 ASP C OD2 
13980 N N   . GLY C 179 ? 1.11245 0.49629 0.50090 0.00156  -0.03282 -0.03320 158 GLY C N   
13981 C CA  . GLY C 179 ? 1.11839 0.56915 0.57913 0.01665  -0.02547 -0.02705 158 GLY C CA  
13982 C C   . GLY C 179 ? 1.04667 0.52556 0.51816 0.01471  -0.01364 -0.02361 158 GLY C C   
13983 O O   . GLY C 179 ? 0.98555 0.51179 0.50942 0.00804  -0.02042 -0.01276 158 GLY C O   
13987 N N   . ALA C 180 ? 1.05458 0.50455 0.47841 0.02157  0.00679  -0.03305 159 ALA C N   
13988 C CA  . ALA C 180 ? 1.09400 0.57073 0.52517 0.01871  0.02058  -0.02754 159 ALA C CA  
13989 C C   . ALA C 180 ? 1.15898 0.63808 0.58016 -0.01131 -0.00149 -0.01044 159 ALA C C   
13990 O O   . ALA C 180 ? 1.07423 0.59511 0.54137 -0.01634 -0.00234 0.00328  159 ALA C O   
13991 C CB  . ALA C 180 ? 1.12593 0.56965 0.50126 0.03123  0.04879  -0.04162 159 ALA C CB  
13997 N N   . GLY C 181 ? 1.12346 0.55780 0.48633 -0.03214 -0.02044 -0.01004 160 GLY C N   
13998 C CA  . GLY C 181 ? 1.12417 0.56505 0.47852 -0.06003 -0.04421 0.00908  160 GLY C CA  
13999 C C   . GLY C 181 ? 1.06847 0.55438 0.49712 -0.06521 -0.06451 0.02525  160 GLY C C   
14000 O O   . GLY C 181 ? 0.98184 0.49933 0.44461 -0.07354 -0.07120 0.04341  160 GLY C O   
14004 N N   . PHE C 182 ? 1.03110 0.52024 0.48712 -0.05889 -0.07229 0.01905  161 PHE C N   
14005 C CA  . PHE C 182 ? 0.98078 0.51358 0.50538 -0.06319 -0.08844 0.03176  161 PHE C CA  
14006 C C   . PHE C 182 ? 0.87810 0.45828 0.46665 -0.04798 -0.07211 0.03367  161 PHE C C   
14007 O O   . PHE C 182 ? 0.86229 0.47293 0.49633 -0.05587 -0.08143 0.04825  161 PHE C O   
14008 C CB  . PHE C 182 ? 0.95873 0.48895 0.49784 -0.06027 -0.09751 0.02550  161 PHE C CB  
14009 C CG  . PHE C 182 ? 0.90356 0.47758 0.50675 -0.06719 -0.11354 0.03771  161 PHE C CG  
14010 C CD1 . PHE C 182 ? 0.93547 0.50901 0.53607 -0.09078 -0.13899 0.05300  161 PHE C CD1 
14011 C CD2 . PHE C 182 ? 0.85583 0.47378 0.52188 -0.05091 -0.10283 0.03349  161 PHE C CD2 
14012 C CE1 . PHE C 182 ? 0.89532 0.51105 0.55808 -0.09488 -0.15091 0.06402  161 PHE C CE1 
14013 C CE2 . PHE C 182 ? 0.80967 0.46669 0.53361 -0.05646 -0.11439 0.04176  161 PHE C CE2 
14014 C CZ  . PHE C 182 ? 0.84189 0.49770 0.56576 -0.07696 -0.13711 0.05734  161 PHE C CZ  
14024 N N   . GLU C 183 ? 0.87511 0.46142 0.46891 -0.02662 -0.04743 0.01937  162 GLU C N   
14025 C CA  . GLU C 183 ? 0.88311 0.51479 0.53639 -0.01568 -0.03201 0.01950  162 GLU C CA  
14026 C C   . GLU C 183 ? 0.87409 0.51119 0.52807 -0.02822 -0.02952 0.03521  162 GLU C C   
14027 O O   . GLU C 183 ? 0.76978 0.44101 0.48099 -0.02903 -0.02719 0.04235  162 GLU C O   
14028 C CB  . GLU C 183 ? 0.78268 0.42205 0.43763 0.00802  -0.00730 0.00314  162 GLU C CB  
14029 C CG  . GLU C 183 ? 0.83979 0.52388 0.54725 0.01560  0.01086  0.00252  162 GLU C CG  
14030 C CD  . GLU C 183 ? 0.80402 0.53232 0.58312 0.01337  0.00184  0.00294  162 GLU C CD  
14031 O OE1 . GLU C 183 ? 0.74911 0.48198 0.54085 0.01399  -0.01280 -0.00045 162 GLU C OE1 
14032 O OE2 . GLU C 183 ? 0.73401 0.48944 0.55421 0.00878  0.00981  0.00706  162 GLU C OE2 
14039 N N   . GLN C 184 ? 0.87737 0.46928 0.57885 0.03837  0.02873  -0.05647 163 GLN C N   
14040 C CA  . GLN C 184 ? 0.86227 0.46780 0.53945 0.02706  0.04173  -0.06436 163 GLN C CA  
14041 C C   . GLN C 184 ? 0.86838 0.49091 0.51495 0.00487  0.02187  -0.05237 163 GLN C C   
14042 O O   . GLN C 184 ? 0.80796 0.46425 0.46279 0.00153  0.02073  -0.04552 163 GLN C O   
14043 C CB  . GLN C 184 ? 0.93282 0.49596 0.57244 0.02144  0.06751  -0.08752 163 GLN C CB  
14044 C CG  . GLN C 184 ? 1.16168 0.71644 0.83805 0.04622  0.09437  -0.10060 163 GLN C CG  
14045 C CD  . GLN C 184 ? 1.40454 0.91457 1.04128 0.04028  0.12396  -0.12744 163 GLN C CD  
14046 O OE1 . GLN C 184 ? 1.46638 0.94700 1.04385 0.01493  0.12165  -0.13596 163 GLN C OE1 
14047 N NE2 . GLN C 184 ? 1.55892 1.06559 1.22799 0.06228  0.15280  -0.14078 163 GLN C NE2 
14056 N N   . TRP C 185 ? 0.88926 0.48817 0.50166 -0.01078 0.00652  -0.04860 164 TRP C N   
14057 C CA  . TRP C 185 ? 0.84464 0.46460 0.43601 -0.02962 -0.01316 -0.03352 164 TRP C CA  
14058 C C   . TRP C 185 ? 0.79095 0.45358 0.42414 -0.01952 -0.02857 -0.01723 164 TRP C C   
14059 O O   . TRP C 185 ? 0.68865 0.38156 0.32763 -0.02394 -0.03268 -0.00837 164 TRP C O   
14060 C CB  . TRP C 185 ? 0.87171 0.46319 0.42506 -0.04772 -0.02872 -0.02974 164 TRP C CB  
14061 C CG  . TRP C 185 ? 0.97880 0.52780 0.48122 -0.06517 -0.01661 -0.04511 164 TRP C CG  
14062 C CD1 . TRP C 185 ? 1.01576 0.51484 0.49811 -0.06597 -0.00836 -0.06001 164 TRP C CD1 
14063 C CD2 . TRP C 185 ? 0.97319 0.52352 0.43537 -0.08679 -0.01004 -0.04793 164 TRP C CD2 
14064 N NE1 . TRP C 185 ? 1.07192 0.53917 0.49863 -0.08894 0.00392  -0.07472 164 TRP C NE1 
14065 C CE2 . TRP C 185 ? 1.07961 0.58052 0.49278 -0.10307 0.00216  -0.06640 164 TRP C CE2 
14066 C CE3 . TRP C 185 ? 1.03664 0.62430 0.49911 -0.09552 -0.01377 -0.03542 164 TRP C CE3 
14067 C CZ2 . TRP C 185 ? 1.17366 0.66521 0.53524 -0.13023 0.01021  -0.07293 164 TRP C CZ2 
14068 C CZ3 . TRP C 185 ? 1.08834 0.66801 0.50374 -0.12108 -0.00757 -0.03844 164 TRP C CZ3 
14069 C CH2 . TRP C 185 ? 1.22058 0.75436 0.58456 -0.13940 0.00414  -0.05724 164 TRP C CH2 
14080 N N   . SER C 186 ? 0.76508 0.42897 0.42734 -0.00704 -0.03696 -0.01290 165 SER C N   
14081 C CA  . SER C 186 ? 0.70490 0.40727 0.40147 -0.00111 -0.05110 0.00053  165 SER C CA  
14082 C C   . SER C 186 ? 0.63736 0.36966 0.36409 0.00891  -0.03969 -0.00132 165 SER C C   
14083 O O   . SER C 186 ? 0.61252 0.37411 0.35015 0.00572  -0.04705 0.00652  165 SER C O   
14084 C CB  . SER C 186 ? 0.74189 0.44026 0.46261 0.00773  -0.06191 0.00668  165 SER C CB  
14085 O OG  . SER C 186 ? 0.70079 0.43777 0.44702 0.00807  -0.07613 0.01899  165 SER C OG  
14091 N N   . ASN C 187 ? 0.64916 0.37364 0.38842 0.02000  -0.02019 -0.01220 166 ASN C N   
14092 C CA  . ASN C 187 ? 0.62821 0.38288 0.39585 0.02715  -0.01019 -0.01247 166 ASN C CA  
14093 C C   . ASN C 187 ? 0.64867 0.41245 0.39456 0.01441  -0.00771 -0.01154 166 ASN C C   
14094 O O   . ASN C 187 ? 0.58914 0.38005 0.35504 0.01501  -0.00849 -0.00645 166 ASN C O   
14095 C CB  . ASN C 187 ? 0.69260 0.44072 0.47902 0.04112  0.01172  -0.02315 166 ASN C CB  
14096 C CG  . ASN C 187 ? 0.67470 0.45929 0.49577 0.04755  0.01921  -0.02019 166 ASN C CG  
14097 O OD1 . ASN C 187 ? 0.67655 0.46572 0.48940 0.04422  0.03443  -0.02666 166 ASN C OD1 
14098 N ND2 . ASN C 187 ? 0.62108 0.43291 0.47854 0.05357  0.00757  -0.00940 166 ASN C ND2 
14105 N N   . ALA C 188 ? 0.60785 0.34818 0.31273 0.00137  -0.00419 -0.01574 167 ALA C N   
14106 C CA  . ALA C 188 ? 0.66071 0.41208 0.34721 -0.01221 -0.00446 -0.00977 167 ALA C CA  
14107 C C   . ALA C 188 ? 0.59956 0.37350 0.29813 -0.01530 -0.02237 0.00527  167 ALA C C   
14108 O O   . ALA C 188 ? 0.59253 0.38594 0.30359 -0.01671 -0.02157 0.01179  167 ALA C O   
14109 C CB  . ALA C 188 ? 0.70652 0.43183 0.34441 -0.03008 -0.00174 -0.01336 167 ALA C CB  
14115 N N   . ILE C 189 ? 0.58528 0.35622 0.28185 -0.01614 -0.03755 0.01066  168 ILE C N   
14116 C CA  . ILE C 189 ? 0.59288 0.38697 0.30195 -0.01831 -0.05152 0.02307  168 ILE C CA  
14117 C C   . ILE C 189 ? 0.55103 0.36881 0.29774 -0.00735 -0.04924 0.02164  168 ILE C C   
14118 O O   . ILE C 189 ? 0.54502 0.38024 0.30457 -0.00814 -0.04994 0.02673  168 ILE C O   
14119 C CB  . ILE C 189 ? 0.62573 0.41467 0.32286 -0.02382 -0.06766 0.02944  168 ILE C CB  
14120 C CG1 . ILE C 189 ? 0.70529 0.47052 0.36128 -0.03919 -0.07093 0.03149  168 ILE C CG1 
14121 C CG2 . ILE C 189 ? 0.73314 0.54992 0.44553 -0.02516 -0.07900 0.04092  168 ILE C CG2 
14122 C CD1 . ILE C 189 ? 0.71753 0.47499 0.35967 -0.04686 -0.08760 0.03813  168 ILE C CD1 
14134 N N   . VAL C 190 ? 0.55495 0.37295 0.32047 0.00204  -0.04625 0.01540  169 VAL C N   
14135 C CA  . VAL C 190 ? 0.53726 0.37983 0.33537 0.00796  -0.04546 0.01519  169 VAL C CA  
14136 C C   . VAL C 190 ? 0.53703 0.38806 0.34291 0.00747  -0.03331 0.01275  169 VAL C C   
14137 O O   . VAL C 190 ? 0.46349 0.32997 0.28249 0.00510  -0.03475 0.01488  169 VAL C O   
14138 C CB  . VAL C 190 ? 0.50497 0.34968 0.32508 0.01736  -0.04408 0.01286  169 VAL C CB  
14139 C CG1 . VAL C 190 ? 0.49629 0.37000 0.34816 0.01934  -0.04287 0.01401  169 VAL C CG1 
14140 C CG2 . VAL C 190 ? 0.56000 0.39762 0.37603 0.01641  -0.05907 0.01860  169 VAL C CG2 
14150 N N   A ARG C 191 ? 0.52208 0.36189 0.31951 0.00872  -0.02010 0.00751  170 ARG C N   
14151 N N   B ARG C 191 ? 0.52221 0.36215 0.31981 0.00875  -0.02009 0.00751  170 ARG C N   
14152 C CA  A ARG C 191 ? 0.54061 0.38862 0.34327 0.00594  -0.00905 0.00700  170 ARG C CA  
14153 C CA  B ARG C 191 ? 0.54027 0.38860 0.34335 0.00598  -0.00914 0.00705  170 ARG C CA  
14154 C C   A ARG C 191 ? 0.54185 0.39051 0.33389 -0.00273 -0.01419 0.01558  170 ARG C C   
14155 C C   B ARG C 191 ? 0.54204 0.39056 0.33382 -0.00280 -0.01404 0.01557  170 ARG C C   
14156 O O   A ARG C 191 ? 0.52692 0.38571 0.33351 -0.00445 -0.01075 0.01820  170 ARG C O   
14157 O O   B ARG C 191 ? 0.52745 0.38592 0.33343 -0.00463 -0.01041 0.01823  170 ARG C O   
14158 C CB  A ARG C 191 ? 0.57204 0.40778 0.36022 0.00577  0.00656  -0.00006 170 ARG C CB  
14159 C CB  B ARG C 191 ? 0.57106 0.40793 0.36123 0.00629  0.00673  -0.00016 170 ARG C CB  
14160 C CG  A ARG C 191 ? 0.58465 0.42316 0.39377 0.01795  0.01637  -0.00777 170 ARG C CG  
14161 C CG  B ARG C 191 ? 0.57660 0.42550 0.39527 0.01734  0.01747  -0.00615 170 ARG C CG  
14162 C CD  A ARG C 191 ? 0.62166 0.44552 0.41419 0.01843  0.03587  -0.01808 170 ARG C CD  
14163 C CD  B ARG C 191 ? 0.62779 0.45890 0.43617 0.02341  0.03245  -0.01636 170 ARG C CD  
14164 N NE  A ARG C 191 ? 0.60355 0.43473 0.38397 0.00783  0.04523  -0.01711 170 ARG C NE  
14165 N NE  B ARG C 191 ? 0.61488 0.46058 0.46017 0.03790  0.04025  -0.01834 170 ARG C NE  
14166 C CZ  A ARG C 191 ? 0.62071 0.47420 0.42405 0.00921  0.05447  -0.01607 170 ARG C CZ  
14167 C CZ  B ARG C 191 ? 0.63252 0.49833 0.49923 0.04173  0.05506  -0.02012 170 ARG C CZ  
14168 N NH1 A ARG C 191 ? 0.62231 0.49637 0.46318 0.01997  0.05487  -0.01504 170 ARG C NH1 
14169 N NH1 B ARG C 191 ? 0.61230 0.48441 0.46549 0.03123  0.06353  -0.02094 170 ARG C NH1 
14170 N NH2 A ARG C 191 ? 0.59920 0.45643 0.38705 -0.00280 0.06231  -0.01392 170 ARG C NH2 
14171 N NH2 B ARG C 191 ? 0.61202 0.49425 0.51659 0.05579  0.06098  -0.01872 170 ARG C NH2 
14198 N N   . SER C 192 ? 0.53914 0.37728 0.30822 -0.00860 -0.02276 0.02167  171 SER C N   
14199 C CA  . SER C 192 ? 0.55092 0.39286 0.31510 -0.01563 -0.02759 0.03395  171 SER C CA  
14200 C C   . SER C 192 ? 0.54527 0.40121 0.33428 -0.01082 -0.03281 0.03706  171 SER C C   
14201 O O   . SER C 192 ? 0.51805 0.37763 0.31432 -0.01270 -0.03295 0.04658  171 SER C O   
14202 C CB  . SER C 192 ? 0.60537 0.43815 0.34081 -0.02507 -0.03711 0.04279  171 SER C CB  
14203 O OG  . SER C 192 ? 0.58100 0.41781 0.31951 -0.02247 -0.04870 0.04457  171 SER C OG  
14210 N N   . MET C 193 ? 0.51665 0.38006 0.31871 -0.00552 -0.03646 0.02969  172 MET C N   
14211 C CA  . MET C 193 ? 0.52416 0.40036 0.34577 -0.00378 -0.03840 0.02861  172 MET C CA  
14212 C C   . MET C 193 ? 0.53426 0.41208 0.37267 -0.00400 -0.02831 0.02526  172 MET C C   
14213 O O   . MET C 193 ? 0.51200 0.39287 0.36334 -0.00399 -0.02632 0.02425  172 MET C O   
14214 C CB  . MET C 193 ? 0.52693 0.41359 0.35609 -0.00254 -0.04472 0.02214  172 MET C CB  
14215 C CG  . MET C 193 ? 0.57031 0.45371 0.38364 -0.00370 -0.05628 0.02660  172 MET C CG  
14216 S SD  . MET C 193 ? 0.59582 0.49272 0.42109 -0.00376 -0.06496 0.02307  172 MET C SD  
14217 C CE  . MET C 193 ? 0.72630 0.61108 0.52880 -0.00666 -0.07823 0.03085  172 MET C CE  
14227 N N   . ASP C 194 ? 0.48029 0.35482 0.31796 -0.00495 -0.02072 0.02318  173 ASP C N   
14228 C CA  . ASP C 194 ? 0.49691 0.37283 0.34839 -0.00783 -0.01209 0.02185  173 ASP C CA  
14229 C C   . ASP C 194 ? 0.49097 0.35752 0.33513 -0.01204 -0.00792 0.03251  173 ASP C C   
14230 O O   . ASP C 194 ? 0.50006 0.36665 0.35120 -0.01628 -0.00055 0.03312  173 ASP C O   
14231 C CB  . ASP C 194 ? 0.45277 0.33805 0.31266 -0.00772 -0.00620 0.01516  173 ASP C CB  
14232 C CG  . ASP C 194 ? 0.53897 0.43778 0.41015 -0.00500 -0.01243 0.00933  173 ASP C CG  
14233 O OD1 . ASP C 194 ? 0.49795 0.40182 0.37422 -0.00783 -0.01827 0.00698  173 ASP C OD1 
14234 O OD2 . ASP C 194 ? 0.50315 0.40869 0.37975 -0.00072 -0.01042 0.00787  173 ASP C OD2 
14239 N N   . ALA C 195 ? 0.49964 0.36087 0.32946 -0.01325 -0.01374 0.04314  174 ALA C N   
14240 C CA  . ALA C 195 ? 0.52977 0.38609 0.35172 -0.02026 -0.01238 0.05742  174 ALA C CA  
14241 C C   . ALA C 195 ? 0.49774 0.35101 0.34219 -0.02002 -0.00903 0.06483  174 ALA C C   
14242 O O   . ALA C 195 ? 0.50001 0.35027 0.34314 -0.02715 -0.00647 0.07628  174 ALA C O   
14243 C CB  . ALA C 195 ? 0.61609 0.47175 0.42062 -0.02404 -0.02193 0.07063  174 ALA C CB  
14249 N N   . GLY C 196 ? 0.49954 0.35191 0.36362 -0.01334 -0.00814 0.05795  175 GLY C N   
14250 C CA  . GLY C 196 ? 0.50802 0.35058 0.39336 -0.01305 -0.00215 0.06126  175 GLY C CA  
14251 C C   . GLY C 196 ? 0.50687 0.34646 0.39506 -0.02054 0.00482  0.05568  175 GLY C C   
14252 O O   . GLY C 196 ? 0.53743 0.36585 0.43779 -0.02437 0.00885  0.06349  175 GLY C O   
14256 N N   . ILE C 197 ? 0.48404 0.33442 0.36404 -0.02269 0.00615  0.04378  176 ILE C N   
14257 C CA  . ILE C 197 ? 0.49560 0.35062 0.37911 -0.03031 0.01261  0.04019  176 ILE C CA  
14258 C C   . ILE C 197 ? 0.50022 0.35952 0.36876 -0.03601 0.01535  0.04959  176 ILE C C   
14259 O O   . ILE C 197 ? 0.51307 0.37144 0.38471 -0.04479 0.01989  0.05672  176 ILE C O   
14260 C CB  . ILE C 197 ? 0.47679 0.34681 0.36438 -0.02928 0.01297  0.02591  176 ILE C CB  
14261 C CG1 . ILE C 197 ? 0.51203 0.37979 0.40944 -0.02891 0.01034  0.01616  176 ILE C CG1 
14262 C CG2 . ILE C 197 ? 0.51685 0.39821 0.41204 -0.03723 0.01939  0.02413  176 ILE C CG2 
14263 C CD1 . ILE C 197 ? 0.53538 0.42162 0.43474 -0.02843 0.00596  0.00686  176 ILE C CD1 
14275 N N   . GLU C 198 ? 0.49897 0.36211 0.34887 -0.03325 0.01322  0.04896  177 GLU C N   
14276 C CA  . GLU C 198 ? 0.52207 0.38815 0.35139 -0.04096 0.01808  0.05394  177 GLU C CA  
14277 C C   . GLU C 198 ? 0.52329 0.38240 0.33179 -0.04349 0.01019  0.06443  177 GLU C C   
14278 O O   . GLU C 198 ? 0.54431 0.40151 0.33846 -0.03930 0.00733  0.05719  177 GLU C O   
14279 C CB  . GLU C 198 ? 0.56042 0.43635 0.38484 -0.03733 0.02652  0.03978  177 GLU C CB  
14280 C CG  . GLU C 198 ? 0.55474 0.44534 0.39757 -0.04000 0.03581  0.03543  177 GLU C CG  
14281 C CD  . GLU C 198 ? 0.62408 0.52787 0.46755 -0.03453 0.04650  0.02461  177 GLU C CD  
14282 O OE1 . GLU C 198 ? 0.62009 0.51563 0.44575 -0.02969 0.04811  0.01920  177 GLU C OE1 
14283 O OE2 . GLU C 198 ? 0.56968 0.49165 0.43185 -0.03568 0.05413  0.02236  177 GLU C OE2 
14290 N N   . PRO C 199 ? 0.53555 0.39153 0.34260 -0.05168 0.00544  0.08354  178 PRO C N   
14291 C CA  . PRO C 199 ? 0.54259 0.39705 0.33393 -0.05555 -0.00491 0.09772  178 PRO C CA  
14292 C C   . PRO C 199 ? 0.58379 0.43814 0.33737 -0.06575 -0.00400 0.09343  178 PRO C C   
14293 O O   . PRO C 199 ? 0.60357 0.45618 0.34243 -0.06812 -0.01339 0.09950  178 PRO C O   
14294 C CB  . PRO C 199 ? 0.55592 0.41081 0.35837 -0.06385 -0.00964 0.12285  178 PRO C CB  
14295 C CG  . PRO C 199 ? 0.54885 0.39756 0.38203 -0.05712 -0.00306 0.11765  178 PRO C CG  
14296 C CD  . PRO C 199 ? 0.54209 0.39545 0.36889 -0.05627 0.00704  0.09516  178 PRO C CD  
14304 N N   . ALA C 200 ? 0.59132 0.44713 0.32877 -0.07263 0.00797  0.08275  179 ALA C N   
14305 C CA  . ALA C 200 ? 0.65093 0.50143 0.35023 -0.08265 0.01309  0.07408  179 ALA C CA  
14306 C C   . ALA C 200 ? 0.64807 0.48827 0.34256 -0.07080 0.01200  0.05771  179 ALA C C   
14307 O O   . ALA C 200 ? 0.64651 0.47541 0.30815 -0.07877 0.01438  0.05036  179 ALA C O   
14308 C CB  . ALA C 200 ? 0.71177 0.56745 0.40134 -0.08918 0.03049  0.06309  179 ALA C CB  
14314 N N   . ARG C 201 ? 0.58750 0.43027 0.31263 -0.05395 0.00890  0.05154  180 ARG C N   
14315 C CA  . ARG C 201 ? 0.60819 0.44360 0.33280 -0.04348 0.00552  0.03962  180 ARG C CA  
14316 C C   . ARG C 201 ? 0.62527 0.45603 0.33666 -0.04761 -0.00965 0.05029  180 ARG C C   
14317 O O   . ARG C 201 ? 0.68444 0.50593 0.38488 -0.04453 -0.01395 0.04287  180 ARG C O   
14318 C CB  . ARG C 201 ? 0.53513 0.37944 0.29438 -0.02869 0.00556  0.03215  180 ARG C CB  
14319 C CG  . ARG C 201 ? 0.55609 0.40934 0.33092 -0.02471 0.01931  0.02256  180 ARG C CG  
14320 C CD  . ARG C 201 ? 0.57524 0.43994 0.38130 -0.01458 0.01622  0.01800  180 ARG C CD  
14321 N NE  . ARG C 201 ? 0.54833 0.42622 0.37170 -0.01095 0.02796  0.01104  180 ARG C NE  
14322 C CZ  . ARG C 201 ? 0.55270 0.44253 0.39951 -0.00220 0.02679  0.00607  180 ARG C CZ  
14323 N NH1 . ARG C 201 ? 0.52519 0.41383 0.37732 0.00230  0.01461  0.00615  180 ARG C NH1 
14324 N NH2 . ARG C 201 ? 0.54543 0.45119 0.41059 0.00148  0.03792  0.00249  180 ARG C NH2 
14338 N N   . ALA C 202 ? 0.64357 0.48133 0.35606 -0.05566 -0.01790 0.06967  181 ALA C N   
14339 C CA  . ALA C 202 ? 0.64089 0.48157 0.34921 -0.05825 -0.03249 0.08312  181 ALA C CA  
14340 C C   . ALA C 202 ? 0.73935 0.56990 0.40533 -0.07458 -0.03747 0.08455  181 ALA C C   
14341 O O   . ALA C 202 ? 0.75871 0.58489 0.41523 -0.07434 -0.04640 0.08329  181 ALA C O   
14342 C CB  . ALA C 202 ? 0.67577 0.52890 0.40408 -0.06059 -0.03868 0.10632  181 ALA C CB  
14348 N N   . GLU C 203 ? 0.72489 0.55097 0.36193 -0.09156 -0.03156 0.08654  182 GLU C N   
14349 C CA  . GLU C 203 ? 0.81377 0.62972 0.40551 -0.11264 -0.03727 0.08952  182 GLU C CA  
14350 C C   . GLU C 203 ? 0.87350 0.66516 0.44269 -0.10971 -0.03098 0.06583  182 GLU C C   
14351 O O   . GLU C 203 ? 0.83668 0.62026 0.38580 -0.11784 -0.04261 0.06934  182 GLU C O   
14352 C CB  . GLU C 203 ? 0.87573 0.69432 0.43861 -0.13516 -0.03191 0.09713  182 GLU C CB  
14353 C CG  . GLU C 203 ? 1.04885 0.85952 0.56705 -0.16043 -0.03669 0.09683  182 GLU C CG  
14354 C CD  . GLU C 203 ? 1.09678 0.92706 0.64030 -0.16127 -0.05578 0.11214  182 GLU C CD  
14355 O OE1 . GLU C 203 ? 1.05931 0.91109 0.64286 -0.14848 -0.06550 0.13059  182 GLU C OE1 
14356 O OE2 . GLU C 203 ? 1.20958 1.03290 0.73236 -0.17568 -0.05930 0.10514  182 GLU C OE2 
14363 N N   . PRO C 204 ? 0.80028 0.58042 0.37580 -0.09754 -0.01378 0.04355  183 PRO C N   
14364 C CA  . PRO C 204 ? 0.80971 0.56509 0.37215 -0.09124 -0.00859 0.02393  183 PRO C CA  
14365 C C   . PRO C 204 ? 0.83331 0.59080 0.41566 -0.07982 -0.02393 0.02876  183 PRO C C   
14366 O O   . PRO C 204 ? 0.79563 0.53383 0.35535 -0.08560 -0.03033 0.02464  183 PRO C O   
14367 C CB  . PRO C 204 ? 0.75950 0.51377 0.34562 -0.07380 0.01119  0.00572  183 PRO C CB  
14368 C CG  . PRO C 204 ? 0.82522 0.59737 0.41448 -0.08137 0.01937  0.01243  183 PRO C CG  
14369 C CD  . PRO C 204 ? 0.80961 0.59985 0.40737 -0.08899 0.00131  0.03724  183 PRO C CD  
14377 N N   . GLY C 205 ? 0.73122 0.52151 0.61779 -0.21496 -0.13555 0.20858  184 GLY C N   
14378 C CA  . GLY C 205 ? 0.67755 0.47154 0.60803 -0.18499 -0.13417 0.17215  184 GLY C CA  
14379 C C   . GLY C 205 ? 0.72228 0.50239 0.64808 -0.18620 -0.16306 0.18896  184 GLY C C   
14380 O O   . GLY C 205 ? 0.71564 0.49929 0.61679 -0.17077 -0.15782 0.16241  184 GLY C O   
14384 N N   . ASN C 206 ? 0.76331 0.53291 0.71100 -0.20714 -0.19409 0.23898  185 ASN C N   
14385 C CA  . ASN C 206 ? 0.85299 0.62145 0.79805 -0.21264 -0.22440 0.26399  185 ASN C CA  
14386 C C   . ASN C 206 ? 0.79355 0.56318 0.62509 -0.23298 -0.21971 0.25771  185 ASN C C   
14387 O O   . ASN C 206 ? 0.86697 0.63658 0.68148 -0.22543 -0.22611 0.24177  185 ASN C O   
14388 C CB  . ASN C 206 ? 0.89406 0.66642 0.89276 -0.23002 -0.25623 0.32546  185 ASN C CB  
14389 C CG  . ASN C 206 ? 0.87335 0.63622 0.99222 -0.20615 -0.25526 0.32464  185 ASN C CG  
14390 O OD1 . ASN C 206 ? 0.91632 0.66813 1.08631 -0.17980 -0.24337 0.28419  185 ASN C OD1 
14391 N ND2 . ASN C 206 ? 0.90971 0.68403 1.07560 -0.21345 -0.26321 0.36044  185 ASN C ND2 
14398 N N   . GLN C 207 ? 0.81635 0.58567 0.56817 -0.25888 -0.20342 0.26361  186 GLN C N   
14399 C CA  . GLN C 207 ? 0.89823 0.66075 0.54082 -0.27926 -0.19022 0.24688  186 GLN C CA  
14400 C C   . GLN C 207 ? 0.81391 0.56450 0.44392 -0.24622 -0.15894 0.19131  186 GLN C C   
14401 O O   . GLN C 207 ? 0.82345 0.56298 0.41187 -0.24994 -0.16084 0.17639  186 GLN C O   
14402 C CB  . GLN C 207 ? 0.91014 0.67977 0.47990 -0.30667 -0.16869 0.25031  186 GLN C CB  
14403 C CG  . GLN C 207 ? 1.04380 0.84796 0.64958 -0.33113 -0.19533 0.29456  186 GLN C CG  
14404 C CD  . GLN C 207 ? 1.22296 1.04230 0.77203 -0.35217 -0.17189 0.29190  186 GLN C CD  
14405 O OE1 . GLN C 207 ? 1.24441 1.08238 0.83214 -0.35854 -0.17952 0.32137  186 GLN C OE1 
14406 N NE2 . GLN C 207 ? 1.46615 1.27673 0.92963 -0.36154 -0.14095 0.25475  186 GLN C NE2 
14415 N N   . ALA C 208 ? 0.80867 0.56743 0.48368 -0.21477 -0.13246 0.16417  187 ALA C N   
14416 C CA  . ALA C 208 ? 0.76146 0.52190 0.43302 -0.18281 -0.10207 0.11996  187 ALA C CA  
14417 C C   . ALA C 208 ? 0.71630 0.48246 0.44332 -0.16307 -0.12360 0.10957  187 ALA C C   
14418 O O   . ALA C 208 ? 0.72222 0.48203 0.42079 -0.15189 -0.11225 0.08646  187 ALA C O   
14419 C CB  . ALA C 208 ? 0.72808 0.51379 0.43816 -0.15985 -0.07220 0.10189  187 ALA C CB  
14425 N N   . ARG C 209 ? 0.74365 0.52028 0.55178 -0.15918 -0.15336 0.12797  188 ARG C N   
14426 C CA  . ARG C 209 ? 0.64710 0.43337 0.50604 -0.14083 -0.17193 0.11832  188 ARG C CA  
14427 C C   . ARG C 209 ? 0.75596 0.52871 0.55250 -0.16146 -0.19055 0.13230  188 ARG C C   
14428 O O   . ARG C 209 ? 0.72919 0.50402 0.51331 -0.14862 -0.18524 0.10858  188 ARG C O   
14429 C CB  . ARG C 209 ? 0.67130 0.46530 0.62962 -0.13416 -0.19676 0.13826  188 ARG C CB  
14430 C CG  . ARG C 209 ? 0.75752 0.56922 0.78738 -0.11138 -0.17557 0.10586  188 ARG C CG  
14431 C CD  . ARG C 209 ? 0.75400 0.56229 0.88630 -0.10472 -0.19325 0.11814  188 ARG C CD  
14432 N NE  . ARG C 209 ? 0.80386 0.59382 0.94879 -0.12351 -0.19329 0.14633  188 ARG C NE  
14433 C CZ  . ARG C 209 ? 0.74971 0.54387 0.92881 -0.12256 -0.17154 0.12464  188 ARG C CZ  
14434 N NH1 . ARG C 209 ? 0.75043 0.57337 0.95220 -0.10587 -0.14789 0.07486  188 ARG C NH1 
14435 N NH2 . ARG C 209 ? 0.84207 0.61868 1.02653 -0.14322 -0.17347 0.15560  188 ARG C NH2 
14449 N N   . ALA C 210 ? 0.78919 0.55128 0.53305 -0.19879 -0.20782 0.16883  189 ALA C N   
14450 C CA  . ALA C 210 ? 0.76624 0.52262 0.44400 -0.22791 -0.22584 0.18111  189 ALA C CA  
14451 C C   . ALA C 210 ? 0.89082 0.62181 0.48378 -0.22989 -0.19140 0.13981  189 ALA C C   
14452 O O   . ALA C 210 ? 0.96337 0.68898 0.53705 -0.23111 -0.19689 0.12685  189 ALA C O   
14453 C CB  . ALA C 210 ? 0.90286 0.67007 0.54308 -0.27227 -0.24530 0.22354  189 ALA C CB  
14459 N N   . GLU C 211 ? 0.87402 0.58988 0.42794 -0.22477 -0.15233 0.11814  190 GLU C N   
14460 C CA  . GLU C 211 ? 0.91210 0.59849 0.39646 -0.22169 -0.11299 0.08115  190 GLU C CA  
14461 C C   . GLU C 211 ? 0.91271 0.60738 0.44938 -0.18176 -0.10363 0.05507  190 GLU C C   
14462 O O   . GLU C 211 ? 0.92512 0.59902 0.42476 -0.18665 -0.09797 0.03939  190 GLU C O   
14463 C CB  . GLU C 211 ? 1.03405 0.71076 0.48310 -0.21658 -0.06983 0.06761  190 GLU C CB  
14464 C CG  . GLU C 211 ? 1.25847 0.89436 0.61996 -0.22552 -0.02606 0.03728  190 GLU C CG  
14465 C CD  . GLU C 211 ? 1.22450 0.85111 0.54056 -0.27024 -0.03649 0.03926  190 GLU C CD  
14466 O OE1 . GLU C 211 ? 1.29232 0.94313 0.60694 -0.29963 -0.06115 0.06646  190 GLU C OE1 
14467 O OE2 . GLU C 211 ? 1.45162 1.05198 0.74248 -0.27710 -0.02205 0.01659  190 GLU C OE2 
14474 N N   . LEU C 212 ? 0.78447 0.51433 0.41055 -0.14704 -0.10590 0.05206  191 LEU C N   
14475 C CA  . LEU C 212 ? 0.70368 0.45532 0.37906 -0.11322 -0.09803 0.02933  191 LEU C CA  
14476 C C   . LEU C 212 ? 0.73045 0.48824 0.42594 -0.11914 -0.13382 0.03696  191 LEU C C   
14477 O O   . LEU C 212 ? 0.76899 0.52695 0.45900 -0.10779 -0.12601 0.02062  191 LEU C O   
14478 C CB  . LEU C 212 ? 0.61713 0.41456 0.37916 -0.08351 -0.09268 0.02130  191 LEU C CB  
14479 C CG  . LEU C 212 ? 0.66750 0.48522 0.42953 -0.06062 -0.04902 0.00355  191 LEU C CG  
14480 C CD1 . LEU C 212 ? 0.71736 0.50451 0.41133 -0.07742 -0.02417 0.01110  191 LEU C CD1 
14481 C CD2 . LEU C 212 ? 0.59448 0.46934 0.43821 -0.04010 -0.04558 -0.00613 191 LEU C CD2 
14493 N N   . SER C 213 ? 0.69219 0.45388 0.40286 -0.14078 -0.17176 0.06714  192 SER C N   
14494 C CA  . SER C 213 ? 0.79529 0.56977 0.52457 -0.14861 -0.20662 0.08153  192 SER C CA  
14495 C C   . SER C 213 ? 0.85772 0.60209 0.49519 -0.17856 -0.20301 0.07583  192 SER C C   
14496 O O   . SER C 213 ? 0.85005 0.60461 0.50282 -0.17050 -0.20570 0.06644  192 SER C O   
14497 C CB  . SER C 213 ? 0.80948 0.59723 0.57216 -0.16797 -0.24501 0.12545  192 SER C CB  
14498 O OG  . SER C 213 ? 0.84094 0.64994 0.70045 -0.13980 -0.24818 0.12754  192 SER C OG  
14504 N N   . ARG C 214 ? 0.87093 0.58191 0.42442 -0.21129 -0.18541 0.07665  193 ARG C N   
14505 C CA  . ARG C 214 ? 0.92973 0.61521 0.42443 -0.23689 -0.16386 0.06208  193 ARG C CA  
14506 C C   . ARG C 214 ? 0.90962 0.56955 0.38940 -0.21193 -0.13099 0.02766  193 ARG C C   
14507 O O   . ARG C 214 ? 0.91322 0.56844 0.39015 -0.21778 -0.12939 0.02168  193 ARG C O   
14508 C CB  . ARG C 214 ? 1.00998 0.67162 0.43470 -0.27376 -0.14336 0.06142  193 ARG C CB  
14509 C CG  . ARG C 214 ? 1.15199 0.84740 0.59274 -0.30433 -0.17634 0.09995  193 ARG C CG  
14510 C CD  . ARG C 214 ? 1.17030 0.85386 0.54478 -0.34303 -0.15658 0.09667  193 ARG C CD  
14511 N NE  . ARG C 214 ? 1.27914 1.00592 0.67691 -0.37159 -0.18963 0.13790  193 ARG C NE  
14512 C CZ  . ARG C 214 ? 1.21956 0.96427 0.64350 -0.36544 -0.19983 0.16141  193 ARG C CZ  
14513 N NH1 . ARG C 214 ? 1.16183 0.88576 0.58738 -0.33452 -0.17935 0.14801  193 ARG C NH1 
14514 N NH2 . ARG C 214 ? 1.41710 1.20547 0.87020 -0.39203 -0.22986 0.20268  193 ARG C NH2 
14528 N N   . LEU C 215 ? 0.92003 0.57280 0.40564 -0.18055 -0.10456 0.00970  194 LEU C N   
14529 C CA  . LEU C 215 ? 0.85429 0.49756 0.35281 -0.14835 -0.06787 -0.01539 194 LEU C CA  
14530 C C   . LEU C 215 ? 0.86763 0.54950 0.43162 -0.12815 -0.09315 -0.01324 194 LEU C C   
14531 O O   . LEU C 215 ? 0.87336 0.53620 0.41814 -0.12905 -0.08305 -0.02415 194 LEU C O   
14532 C CB  . LEU C 215 ? 0.88083 0.54504 0.41949 -0.11207 -0.03402 -0.02185 194 LEU C CB  
14533 C CG  . LEU C 215 ? 0.91085 0.56766 0.45644 -0.07970 0.01482  -0.03869 194 LEU C CG  
14534 C CD1 . LEU C 215 ? 0.97678 0.56058 0.43596 -0.09945 0.05376  -0.05521 194 LEU C CD1 
14535 C CD2 . LEU C 215 ? 0.88978 0.58614 0.47850 -0.05114 0.03906  -0.03545 194 LEU C CD2 
14547 N N   . VAL C 216 ? 0.77415 0.50861 0.41559 -0.11275 -0.12542 0.00071  195 VAL C N   
14548 C CA  . VAL C 216 ? 0.73817 0.51761 0.44568 -0.09347 -0.14810 0.00082  195 VAL C CA  
14549 C C   . VAL C 216 ? 0.76891 0.53898 0.44970 -0.12156 -0.17042 0.01384  195 VAL C C   
14550 O O   . VAL C 216 ? 0.78063 0.56728 0.48193 -0.11188 -0.16881 0.00847  195 VAL C O   
14551 C CB  . VAL C 216 ? 0.70438 0.53663 0.50227 -0.07349 -0.17118 0.00846  195 VAL C CB  
14552 C CG1 . VAL C 216 ? 0.70532 0.58370 0.56580 -0.06129 -0.19762 0.01079  195 VAL C CG1 
14553 C CG2 . VAL C 216 ? 0.62744 0.48493 0.46359 -0.04482 -0.13932 -0.00862 195 VAL C CG2 
14563 N N   . THR C 217 ? 0.78112 0.53688 0.43117 -0.15428 -0.18186 0.03450  196 THR C N   
14564 C CA  . THR C 217 ? 0.87103 0.63130 0.51058 -0.17957 -0.19162 0.04879  196 THR C CA  
14565 C C   . THR C 217 ? 0.88825 0.60592 0.46548 -0.19397 -0.16451 0.02849  196 THR C C   
14566 O O   . THR C 217 ? 0.86789 0.59934 0.46376 -0.19023 -0.16818 0.02773  196 THR C O   
14567 C CB  . THR C 217 ? 0.89822 0.65673 0.51268 -0.21703 -0.20737 0.07552  196 THR C CB  
14568 O OG1 . THR C 217 ? 0.89200 0.68853 0.57712 -0.20156 -0.23355 0.09920  196 THR C OG1 
14569 C CG2 . THR C 217 ? 0.87831 0.64374 0.47257 -0.25049 -0.21544 0.08975  196 THR C CG2 
14577 N N   . HIS C 218 ? 0.91283 0.57890 0.42624 -0.20172 -0.13152 0.00862  197 HIS C N   
14578 C CA  . HIS C 218 ? 0.92770 0.54330 0.38773 -0.21230 -0.09729 -0.01272 197 HIS C CA  
14579 C C   . HIS C 218 ? 0.95045 0.57557 0.44775 -0.17870 -0.09189 -0.02400 197 HIS C C   
14580 O O   . HIS C 218 ? 0.95223 0.56336 0.43796 -0.18945 -0.08867 -0.02683 197 HIS C O   
14581 C CB  . HIS C 218 ? 1.01955 0.58183 0.42187 -0.21677 -0.05288 -0.03286 197 HIS C CB  
14582 C CG  . HIS C 218 ? 1.11557 0.62009 0.47506 -0.22176 -0.00843 -0.05544 197 HIS C CG  
14583 N ND1 . HIS C 218 ? 1.18303 0.66045 0.55263 -0.18482 0.03384  -0.07270 197 HIS C ND1 
14584 C CD2 . HIS C 218 ? 1.23446 0.70382 0.54638 -0.25874 0.00354  -0.06156 197 HIS C CD2 
14585 C CE1 . HIS C 218 ? 1.26163 0.68603 0.59771 -0.19627 0.07047  -0.08701 197 HIS C CE1 
14586 N NE2 . HIS C 218 ? 1.31032 0.72675 0.60607 -0.24314 0.05239  -0.08351 197 HIS C NE2 
14594 N N   . TRP C 219 ? 0.67417 0.53732 0.50066 -0.12001 -0.09880 -0.05312 198 TRP C N   
14595 C CA  . TRP C 219 ? 0.66033 0.50994 0.49885 -0.12087 -0.08979 -0.03616 198 TRP C CA  
14596 C C   . TRP C 219 ? 0.65609 0.51002 0.50832 -0.13970 -0.09036 -0.04170 198 TRP C C   
14597 O O   . TRP C 219 ? 0.72737 0.55449 0.58702 -0.14954 -0.07687 -0.03859 198 TRP C O   
14598 C CB  . TRP C 219 ? 0.64771 0.51957 0.48392 -0.10946 -0.09244 -0.01392 198 TRP C CB  
14599 C CG  . TRP C 219 ? 0.63112 0.50638 0.46673 -0.09086 -0.08749 -0.00748 198 TRP C CG  
14600 C CD1 . TRP C 219 ? 0.68433 0.53534 0.52024 -0.07935 -0.07673 -0.01612 198 TRP C CD1 
14601 C CD2 . TRP C 219 ? 0.63924 0.54975 0.47967 -0.08271 -0.09147 0.00444  198 TRP C CD2 
14602 N NE1 . TRP C 219 ? 0.64218 0.51558 0.48559 -0.06095 -0.07288 -0.00867 198 TRP C NE1 
14603 C CE2 . TRP C 219 ? 0.60654 0.52019 0.45500 -0.06477 -0.08258 0.00383  198 TRP C CE2 
14604 C CE3 . TRP C 219 ? 0.60213 0.54340 0.44388 -0.09073 -0.10034 0.01118  198 TRP C CE3 
14605 C CZ2 . TRP C 219 ? 0.57838 0.53481 0.44236 -0.05553 -0.08313 0.01119  198 TRP C CZ2 
14606 C CZ3 . TRP C 219 ? 0.53673 0.51395 0.38988 -0.08537 -0.10170 0.01670  198 TRP C CZ3 
14607 C CH2 . TRP C 219 ? 0.59677 0.58613 0.46383 -0.06835 -0.09369 0.01741  198 TRP C CH2 
14618 N N   . LEU C 220 ? 0.62530 0.51100 0.48295 -0.14459 -0.10333 -0.05027 199 LEU C N   
14619 C CA  . LEU C 220 ? 0.64588 0.54682 0.52596 -0.16080 -0.10177 -0.05957 199 LEU C CA  
14620 C C   . LEU C 220 ? 0.72972 0.61739 0.62608 -0.17893 -0.09587 -0.08142 199 LEU C C   
14621 O O   . LEU C 220 ? 0.67704 0.56490 0.59528 -0.19858 -0.08332 -0.08584 199 LEU C O   
14622 C CB  . LEU C 220 ? 0.62559 0.56319 0.51343 -0.15561 -0.11812 -0.06727 199 LEU C CB  
14623 C CG  . LEU C 220 ? 0.60695 0.55187 0.48708 -0.14758 -0.11656 -0.05082 199 LEU C CG  
14624 C CD1 . LEU C 220 ? 0.65263 0.61686 0.53619 -0.13716 -0.13114 -0.05694 199 LEU C CD1 
14625 C CD2 . LEU C 220 ? 0.62946 0.57877 0.51758 -0.15802 -0.10129 -0.04431 199 LEU C CD2 
14637 N N   . ALA C 221 ? 0.68222 0.56111 0.56793 -0.17596 -0.10320 -0.09860 200 ALA C N   
14638 C CA  . ALA C 221 ? 0.71597 0.58377 0.61642 -0.19669 -0.09950 -0.12748 200 ALA C CA  
14639 C C   . ALA C 221 ? 0.71952 0.52635 0.61704 -0.20346 -0.07469 -0.12252 200 ALA C C   
14640 O O   . ALA C 221 ? 0.70435 0.49121 0.62094 -0.22902 -0.06356 -0.14378 200 ALA C O   
14641 C CB  . ALA C 221 ? 0.72456 0.60739 0.60699 -0.19143 -0.11748 -0.15233 200 ALA C CB  
14647 N N   . GLU C 222 ? 0.74515 0.52184 0.62111 -0.18013 -0.06633 -0.09752 201 GLU C N   
14648 C CA  . GLU C 222 ? 0.76020 0.47330 0.63165 -0.17715 -0.04491 -0.09380 201 GLU C CA  
14649 C C   . GLU C 222 ? 0.79159 0.47559 0.65585 -0.16243 -0.03126 -0.05385 201 GLU C C   
14650 O O   . GLU C 222 ? 0.79964 0.42135 0.66117 -0.15992 -0.01142 -0.04526 201 GLU C O   
14651 C CB  . GLU C 222 ? 0.81035 0.51051 0.66423 -0.15606 -0.04578 -0.10670 201 GLU C CB  
14652 C CG  . GLU C 222 ? 0.85034 0.57720 0.69727 -0.16796 -0.05986 -0.14514 201 GLU C CG  
14653 C CD  . GLU C 222 ? 0.99819 0.70055 0.86043 -0.19871 -0.05338 -0.18083 201 GLU C CD  
14654 O OE1 . GLU C 222 ? 1.00157 0.64775 0.87753 -0.21053 -0.03085 -0.17632 201 GLU C OE1 
14655 O OE2 . GLU C 222 ? 1.02641 0.76883 0.88758 -0.21286 -0.07196 -0.21217 201 GLU C OE2 
14662 N N   . ALA C 223 ? 0.75743 0.48130 0.61598 -0.15285 -0.04135 -0.03027 202 ALA C N   
14663 C CA  . ALA C 223 ? 0.78641 0.49620 0.63063 -0.13439 -0.03519 0.00674  202 ALA C CA  
14664 C C   . ALA C 223 ? 0.79917 0.46666 0.63943 -0.15120 -0.01451 0.02366  202 ALA C C   
14665 O O   . ALA C 223 ? 0.76689 0.44569 0.62074 -0.18101 -0.00780 0.01016  202 ALA C O   
14666 C CB  . ALA C 223 ? 0.73755 0.50360 0.57511 -0.12694 -0.05123 0.01996  202 ALA C CB  
14672 N N   . ASP C 224 ? 0.90077 0.52583 0.72194 -0.12956 -0.00456 0.05682  203 ASP C N   
14673 C CA  . ASP C 224 ? 0.98214 0.55625 0.78628 -0.13995 0.01784  0.08507  203 ASP C CA  
14674 C C   . ASP C 224 ? 0.93843 0.55680 0.73006 -0.15625 0.01734  0.09783  203 ASP C C   
14675 O O   . ASP C 224 ? 0.85185 0.53339 0.64204 -0.14864 -0.00267 0.09365  203 ASP C O   
14676 C CB  . ASP C 224 ? 1.05004 0.58020 0.83054 -0.10079 0.02060  0.12387  203 ASP C CB  
14677 C CG  . ASP C 224 ? 1.20904 0.67106 0.96247 -0.10620 0.04535  0.15992  203 ASP C CG  
14678 O OD1 . ASP C 224 ? 1.39617 0.77892 1.15514 -0.12109 0.07100  0.15543  203 ASP C OD1 
14679 O OD2 . ASP C 224 ? 1.29283 0.78074 1.01543 -0.09800 0.04010  0.19249  203 ASP C OD2 
14684 N N   . GLU C 225 ? 0.94234 0.52163 0.72287 -0.18012 0.04378  0.11337  204 GLU C N   
14685 C CA  . GLU C 225 ? 0.96057 0.58018 0.72732 -0.19815 0.05063  0.12260  204 GLU C CA  
14686 C C   . GLU C 225 ? 0.98046 0.62036 0.70152 -0.16953 0.03868  0.15951  204 GLU C C   
14687 O O   . GLU C 225 ? 0.99051 0.67786 0.69657 -0.17926 0.03814  0.15975  204 GLU C O   
14688 C CB  . GLU C 225 ? 1.03322 0.60503 0.79799 -0.23464 0.08845  0.13156  204 GLU C CB  
14689 C CG  . GLU C 225 ? 1.08338 0.66192 0.90147 -0.27220 0.09792  0.08638  204 GLU C CG  
14690 C CD  . GLU C 225 ? 1.04305 0.71314 0.89706 -0.28469 0.08146  0.05025  204 GLU C CD  
14691 O OE1 . GLU C 225 ? 0.99395 0.70894 0.83548 -0.28584 0.08447  0.05917  204 GLU C OE1 
14692 O OE2 . GLU C 225 ? 0.98861 0.68453 0.88036 -0.28964 0.06438  0.01251  204 GLU C OE2 
14699 N N   . ARG C 226 ? 0.99721 0.59824 0.69346 -0.13538 0.03277  0.19194  205 ARG C N   
14700 C CA  . ARG C 226 ? 1.10752 0.72166 0.75395 -0.11002 0.02381  0.23328  205 ARG C CA  
14701 C C   . ARG C 226 ? 1.01135 0.70968 0.65811 -0.09247 -0.00980 0.22167  205 ARG C C   
14702 O O   . ARG C 226 ? 1.14330 0.87130 0.74837 -0.08022 -0.01979 0.24586  205 ARG C O   
14703 C CB  . ARG C 226 ? 1.20524 0.75302 0.83020 -0.07304 0.02597  0.27341  205 ARG C CB  
14704 C CG  . ARG C 226 ? 1.41325 0.86430 1.01156 -0.08669 0.06295  0.30478  205 ARG C CG  
14705 C CD  . ARG C 226 ? 1.64110 1.02357 1.21885 -0.04001 0.06171  0.34617  205 ARG C CD  
14706 N NE  . ARG C 226 ? 1.81838 1.11585 1.34170 -0.03993 0.09069  0.39915  205 ARG C NE  
14707 C CZ  . ARG C 226 ? 1.74293 1.05359 1.20315 -0.01874 0.08333  0.44795  205 ARG C CZ  
14708 N NH1 . ARG C 226 ? 1.72454 1.13379 1.17182 0.00217  0.04644  0.44604  205 ARG C NH1 
14709 N NH2 . ARG C 226 ? 1.62043 0.86624 1.04693 -0.02125 0.10834  0.49040  205 ARG C NH2 
14723 N N   . GLY C 227 ? 0.88794 0.62344 0.57672 -0.09320 -0.02623 0.18529  206 GLY C N   
14724 C CA  . GLY C 227 ? 0.86289 0.66815 0.55773 -0.08041 -0.05421 0.17274  206 GLY C CA  
14725 C C   . GLY C 227 ? 0.79572 0.64821 0.49699 -0.10670 -0.05661 0.14331  206 GLY C C   
14726 O O   . GLY C 227 ? 0.74654 0.58830 0.45042 -0.13193 -0.03777 0.13254  206 GLY C O   
14730 N N   . PHE C 228 ? 0.74742 0.65325 0.45689 -0.10029 -0.07877 0.12798  207 PHE C N   
14731 C CA  . PHE C 228 ? 0.70252 0.64464 0.41750 -0.12067 -0.08078 0.09961  207 PHE C CA  
14732 C C   . PHE C 228 ? 0.63328 0.56405 0.38536 -0.13523 -0.07399 0.07192  207 PHE C C   
14733 O O   . PHE C 228 ? 0.62188 0.56294 0.38072 -0.15199 -0.06459 0.05448  207 PHE C O   
14734 C CB  . PHE C 228 ? 0.70232 0.69401 0.41911 -0.11458 -0.10327 0.08789  207 PHE C CB  
14735 C CG  . PHE C 228 ? 0.64378 0.66041 0.36363 -0.13346 -0.10316 0.05826  207 PHE C CG  
14736 C CD1 . PHE C 228 ? 0.71435 0.74885 0.40034 -0.14285 -0.09741 0.05601  207 PHE C CD1 
14737 C CD2 . PHE C 228 ? 0.65976 0.67802 0.41163 -0.13954 -0.10728 0.03370  207 PHE C CD2 
14738 C CE1 . PHE C 228 ? 0.70053 0.75308 0.39051 -0.15722 -0.09477 0.02510  207 PHE C CE1 
14739 C CE2 . PHE C 228 ? 0.66740 0.69819 0.42226 -0.15227 -0.10592 0.00815  207 PHE C CE2 
14740 C CZ  . PHE C 228 ? 0.67067 0.71824 0.39780 -0.16066 -0.09938 0.00137  207 PHE C CZ  
14750 N N   . VAL C 229 ? 0.62851 0.54062 0.40396 -0.12713 -0.07803 0.06724  208 VAL C N   
14751 C CA  . VAL C 229 ? 0.60622 0.51195 0.40971 -0.13910 -0.07548 0.04213  208 VAL C CA  
14752 C C   . VAL C 229 ? 0.64416 0.52942 0.45481 -0.15799 -0.05624 0.03872  208 VAL C C   
14753 O O   . VAL C 229 ? 0.60089 0.50696 0.43168 -0.17182 -0.05367 0.01778  208 VAL C O   
14754 C CB  . VAL C 229 ? 0.67112 0.56046 0.48839 -0.12768 -0.08121 0.03688  208 VAL C CB  
14755 C CG1 . VAL C 229 ? 0.65824 0.54237 0.49510 -0.13998 -0.08043 0.01291  208 VAL C CG1 
14756 C CG2 . VAL C 229 ? 0.60567 0.52490 0.42434 -0.11553 -0.09598 0.03523  208 VAL C CG2 
14766 N N   . GLY C 230 ? 0.69073 0.53578 0.48742 -0.15876 -0.04080 0.05995  209 GLY C N   
14767 C CA  . GLY C 230 ? 0.70249 0.52671 0.50805 -0.18375 -0.01719 0.05684  209 GLY C CA  
14768 C C   . GLY C 230 ? 0.69890 0.55650 0.49614 -0.19853 -0.00572 0.05533  209 GLY C C   
14769 O O   . GLY C 230 ? 0.69397 0.57151 0.52156 -0.21968 0.00590  0.03315  209 GLY C O   
14773 N N   . ALA C 231 ? 0.73135 0.60543 0.49059 -0.18642 -0.01080 0.07364  210 ALA C N   
14774 C CA  . ALA C 231 ? 0.74052 0.64625 0.48370 -0.19953 0.00275  0.06896  210 ALA C CA  
14775 C C   . ALA C 231 ? 0.68686 0.63668 0.46563 -0.20283 -0.00616 0.03194  210 ALA C C   
14776 O O   . ALA C 231 ? 0.68181 0.65530 0.47954 -0.21842 0.01163  0.01450  210 ALA C O   
14777 C CB  . ALA C 231 ? 0.76649 0.68322 0.45496 -0.18527 -0.00493 0.09277  210 ALA C CB  
14783 N N   . ALA C 232 ? 0.68420 0.64405 0.47448 -0.18719 -0.03133 0.02062  211 ALA C N   
14784 C CA  . ALA C 232 ? 0.66133 0.64936 0.48148 -0.18568 -0.04002 -0.00898 211 ALA C CA  
14785 C C   . ALA C 232 ? 0.65788 0.65155 0.52305 -0.19405 -0.03579 -0.02688 211 ALA C C   
14786 O O   . ALA C 232 ? 0.66243 0.68682 0.55578 -0.19668 -0.03091 -0.04851 211 ALA C O   
14787 C CB  . ALA C 232 ? 0.65356 0.64073 0.47237 -0.17043 -0.06384 -0.01195 211 ALA C CB  
14793 N N   . ARG C 233 ? 0.66542 0.63338 0.53999 -0.19819 -0.03690 -0.02082 212 ARG C N   
14794 C CA  . ARG C 233 ? 0.66722 0.64802 0.58472 -0.21040 -0.03546 -0.04240 212 ARG C CA  
14795 C C   . ARG C 233 ? 0.66941 0.67281 0.60929 -0.23353 -0.00890 -0.05058 212 ARG C C   
14796 O O   . ARG C 233 ? 0.68023 0.72837 0.66462 -0.23791 -0.00965 -0.07627 212 ARG C O   
14797 C CB  . ARG C 233 ? 0.66640 0.60926 0.58319 -0.21433 -0.03806 -0.03827 212 ARG C CB  
14798 C CG  . ARG C 233 ? 0.66969 0.62793 0.62717 -0.22953 -0.04132 -0.06553 212 ARG C CG  
14799 C CD  . ARG C 233 ? 0.69469 0.60579 0.64006 -0.23021 -0.04391 -0.06434 212 ARG C CD  
14800 N NE  . ARG C 233 ? 0.67462 0.53084 0.59697 -0.23744 -0.02053 -0.03987 212 ARG C NE  
14801 C CZ  . ARG C 233 ? 0.67663 0.48410 0.57470 -0.22302 -0.02041 -0.02502 212 ARG C CZ  
14802 N NH1 . ARG C 233 ? 0.68966 0.49939 0.58205 -0.20384 -0.03949 -0.03385 212 ARG C NH1 
14803 N NH2 . ARG C 233 ? 0.73287 0.48667 0.61130 -0.22637 0.00164  0.00044  212 ARG C NH2 
14817 N N   . ARG C 234 ? 0.72417 0.70174 0.63300 -0.24637 0.01557  -0.02753 213 ARG C N   
14818 C CA  . ARG C 234 ? 0.72696 0.72506 0.65188 -0.27242 0.04791  -0.03265 213 ARG C CA  
14819 C C   . ARG C 234 ? 0.75535 0.80693 0.69050 -0.26523 0.05164  -0.05115 213 ARG C C   
14820 O O   . ARG C 234 ? 0.74926 0.84840 0.73414 -0.27706 0.06479  -0.07676 213 ARG C O   
14821 C CB  . ARG C 234 ? 0.80325 0.75480 0.67705 -0.28417 0.07449  0.00346  213 ARG C CB  
14822 C CG  . ARG C 234 ? 0.89556 0.78384 0.76360 -0.29352 0.08105  0.02134  213 ARG C CG  
14823 C CD  . ARG C 234 ? 0.92522 0.76132 0.74507 -0.30698 0.11398  0.06057  213 ARG C CD  
14824 N NE  . ARG C 234 ? 1.00624 0.83555 0.76030 -0.28267 0.10737  0.09344  213 ARG C NE  
14825 C CZ  . ARG C 234 ? 0.96627 0.76234 0.68541 -0.25312 0.08561  0.11927  213 ARG C CZ  
14826 N NH1 . ARG C 234 ? 0.91749 0.67885 0.65830 -0.24201 0.07129  0.11620  213 ARG C NH1 
14827 N NH2 . ARG C 234 ? 0.99107 0.79515 0.65330 -0.23374 0.07798  0.14619  213 ARG C NH2 
14841 N N   . ALA C 235 ? 0.73597 0.78367 0.62895 -0.24529 0.04006  -0.04241 214 ALA C N   
14842 C CA  . ALA C 235 ? 0.71629 0.80449 0.61433 -0.23784 0.04585  -0.06396 214 ALA C CA  
14843 C C   . ALA C 235 ? 0.77762 0.90058 0.73588 -0.22437 0.02995  -0.09490 214 ALA C C   
14844 O O   . ALA C 235 ? 0.76430 0.93138 0.75878 -0.22450 0.04507  -0.11897 214 ALA C O   
14845 C CB  . ALA C 235 ? 0.72445 0.79929 0.57007 -0.22163 0.03128  -0.05528 214 ALA C CB  
14851 N N   . ALA C 236 ? 0.69695 0.80280 0.66642 -0.21087 0.00053  -0.09354 215 ALA C N   
14852 C CA  . ALA C 236 ? 0.66015 0.79423 0.67572 -0.19273 -0.01950 -0.11592 215 ALA C CA  
14853 C C   . ALA C 236 ? 0.72366 0.90804 0.80043 -0.20629 -0.00837 -0.13700 215 ALA C C   
14854 O O   . ALA C 236 ? 0.71309 0.94473 0.83506 -0.19174 -0.00997 -0.16006 215 ALA C O   
14855 C CB  . ALA C 236 ? 0.67711 0.78193 0.68194 -0.18031 -0.04922 -0.10642 215 ALA C CB  
14861 N N   . ARG C 237 ? 0.77173 0.94724 0.85515 -0.23428 0.00367  -0.13100 216 ARG C N   
14862 C CA  . ARG C 237 ? 0.72995 0.95927 0.87751 -0.25633 0.01801  -0.15476 216 ARG C CA  
14863 C C   . ARG C 237 ? 0.78732 1.06328 0.95776 -0.26207 0.04980  -0.16788 216 ARG C C   
14864 O O   . ARG C 237 ? 0.72419 1.06947 0.96343 -0.26415 0.05499  -0.19630 216 ARG C O   
14865 C CB  . ARG C 237 ? 0.73285 0.93118 0.87771 -0.29349 0.03632  -0.14590 216 ARG C CB  
14866 C CG  . ARG C 237 ? 0.79249 0.94477 0.91807 -0.29056 0.01103  -0.13924 216 ARG C CG  
14867 C CD  . ARG C 237 ? 0.83403 0.93265 0.94397 -0.32434 0.03687  -0.12561 216 ARG C CD  
14868 N NE  . ARG C 237 ? 0.83829 0.88257 0.92102 -0.31710 0.01793  -0.11838 216 ARG C NE  
14869 C CZ  . ARG C 237 ? 0.92693 0.90718 0.98916 -0.33674 0.03662  -0.10459 216 ARG C CZ  
14870 N NH1 . ARG C 237 ? 1.05448 1.00889 1.11238 -0.36550 0.07464  -0.08976 216 ARG C NH1 
14871 N NH2 . ARG C 237 ? 0.81003 0.74745 0.85406 -0.32675 0.01967  -0.10543 216 ARG C NH2 
14885 N N   . ALA C 238 ? 0.85799 1.10329 0.97180 -0.26389 0.07130  -0.14948 217 ALA C N   
14886 C CA  . ALA C 238 ? 0.92893 1.21662 1.05383 -0.27105 0.10652  -0.16351 217 ALA C CA  
14887 C C   . ALA C 238 ? 0.91406 1.23051 1.05251 -0.23621 0.09694  -0.18646 217 ALA C C   
14888 O O   . ALA C 238 ? 0.92054 1.28330 1.08294 -0.23792 0.12657  -0.20753 217 ALA C O   
14889 C CB  . ALA C 238 ? 0.97697 1.22294 1.02649 -0.28965 0.13606  -0.13478 217 ALA C CB  
14895 N N   . GLN C 239 ? 0.85759 1.14483 0.98184 -0.20540 0.06063  -0.18395 218 GLN C N   
14896 C CA  . GLN C 239 ? 0.88220 1.17063 1.00121 -0.17551 0.05714  -0.20074 218 GLN C CA  
14897 C C   . GLN C 239 ? 0.90348 1.20314 1.06742 -0.13860 0.02651  -0.21506 218 GLN C C   
14898 O O   . GLN C 239 ? 0.92887 1.22797 1.09879 -0.11265 0.02960  -0.23250 218 GLN C O   
14899 C CB  . GLN C 239 ? 0.88557 1.11473 0.92671 -0.17409 0.05015  -0.18242 218 GLN C CB  
14900 C CG  . GLN C 239 ? 0.94930 1.16993 0.93528 -0.20094 0.07829  -0.16734 218 GLN C CG  
14901 C CD  . GLN C 239 ? 0.94823 1.13036 0.86587 -0.19627 0.06786  -0.15732 218 GLN C CD  
14902 O OE1 . GLN C 239 ? 0.87859 1.04410 0.79604 -0.17656 0.04921  -0.17092 218 GLN C OE1 
14903 N NE2 . GLN C 239 ? 0.96379 1.13101 0.82293 -0.21458 0.07912  -0.13276 218 GLN C NE2 
14912 N N   . ASP C 240 ? 0.85096 1.15611 1.04094 -0.13372 -0.00227 -0.20822 219 ASP C N   
14913 C CA  . ASP C 240 ? 0.88408 1.21184 1.11849 -0.09620 -0.03098 -0.21968 219 ASP C CA  
14914 C C   . ASP C 240 ? 0.91875 1.18414 1.11127 -0.06619 -0.04902 -0.20887 219 ASP C C   
14915 O O   . ASP C 240 ? 0.86528 1.13477 1.08289 -0.03169 -0.05309 -0.22204 219 ASP C O   
14916 C CB  . ASP C 240 ? 0.99288 1.39662 1.30116 -0.08132 -0.01409 -0.25099 219 ASP C CB  
14917 C CG  . ASP C 240 ? 1.04160 1.48525 1.40663 -0.04032 -0.04755 -0.26077 219 ASP C CG  
14918 O OD1 . ASP C 240 ? 1.01453 1.50671 1.41872 -0.04858 -0.06762 -0.26430 219 ASP C OD1 
14919 O OD2 . ASP C 240 ? 1.03195 1.45695 1.40070 0.00077  -0.05420 -0.26542 219 ASP C OD2 
14924 N N   . VAL C 241 ? 0.92626 1.13263 1.05829 -0.07944 -0.05816 -0.18509 220 VAL C N   
14925 C CA  . VAL C 241 ? 0.80318 0.94945 0.89690 -0.05985 -0.07529 -0.17235 220 VAL C CA  
14926 C C   . VAL C 241 ? 0.77128 0.91080 0.86903 -0.04319 -0.10763 -0.15725 220 VAL C C   
14927 O O   . VAL C 241 ? 0.70087 0.86272 0.80465 -0.05940 -0.11673 -0.15213 220 VAL C O   
14928 C CB  . VAL C 241 ? 0.83516 0.93573 0.86837 -0.08402 -0.06756 -0.15741 220 VAL C CB  
14929 C CG1 . VAL C 241 ? 0.76657 0.81022 0.76681 -0.07193 -0.08244 -0.14590 220 VAL C CG1 
14930 C CG2 . VAL C 241 ? 0.81572 0.92577 0.83434 -0.09768 -0.03847 -0.17353 220 VAL C CG2 
14940 N N   . PRO C 242 ? 0.75152 0.90202 0.77607 -0.07391 -0.15751 -0.13480 221 PRO C N   
14941 C CA  . PRO C 242 ? 0.75035 0.86223 0.74333 -0.06350 -0.18342 -0.14487 221 PRO C CA  
14942 C C   . PRO C 242 ? 0.76159 0.83457 0.71952 -0.07383 -0.17932 -0.13711 221 PRO C C   
14943 O O   . PRO C 242 ? 0.72572 0.78166 0.65590 -0.07970 -0.15777 -0.12427 221 PRO C O   
14944 C CB  . PRO C 242 ? 0.74664 0.83255 0.69402 -0.03961 -0.18673 -0.14733 221 PRO C CB  
14945 C CG  . PRO C 242 ? 0.76097 0.88363 0.73408 -0.03533 -0.17403 -0.14702 221 PRO C CG  
14946 C CD  . PRO C 242 ? 0.83184 0.98060 0.83225 -0.05590 -0.14959 -0.13522 221 PRO C CD  
14954 N N   . ALA C 243 ? 0.76807 0.82301 0.72259 -0.07099 -0.20399 -0.14705 222 ALA C N   
14955 C CA  . ALA C 243 ? 0.74970 0.76959 0.67172 -0.07707 -0.20382 -0.14217 222 ALA C CA  
14956 C C   . ALA C 243 ? 0.74898 0.72837 0.60426 -0.06381 -0.18828 -0.13007 222 ALA C C   
14957 O O   . ALA C 243 ? 0.72295 0.68672 0.55890 -0.07429 -0.17116 -0.11803 222 ALA C O   
14958 C CB  . ALA C 243 ? 0.75647 0.75878 0.67913 -0.06691 -0.24045 -0.15959 222 ALA C CB  
14964 N N   . ALA C 244 ? 0.81829 0.78114 0.64164 -0.04070 -0.19344 -0.13115 223 ALA C N   
14965 C CA  . ALA C 244 ? 0.86484 0.79153 0.63482 -0.02881 -0.17704 -0.11445 223 ALA C CA  
14966 C C   . ALA C 244 ? 0.73190 0.66774 0.51447 -0.04682 -0.14920 -0.09916 223 ALA C C   
14967 O O   . ALA C 244 ? 0.70204 0.61538 0.45895 -0.04969 -0.13268 -0.08340 223 ALA C O   
14968 C CB  . ALA C 244 ? 0.90599 0.81401 0.64585 -0.00110 -0.18784 -0.11608 223 ALA C CB  
14974 N N   . VAL C 245 ? 0.70401 0.67270 0.52509 -0.05544 -0.14496 -0.10399 224 VAL C N   
14975 C CA  . VAL C 245 ? 0.70638 0.68185 0.53694 -0.06746 -0.12392 -0.09390 224 VAL C CA  
14976 C C   . VAL C 245 ? 0.68089 0.66179 0.52044 -0.08805 -0.10998 -0.08769 224 VAL C C   
14977 O O   . VAL C 245 ? 0.64337 0.60788 0.46850 -0.09438 -0.09493 -0.07602 224 VAL C O   
14978 C CB  . VAL C 245 ? 0.73705 0.74670 0.59954 -0.06446 -0.12441 -0.10257 224 VAL C CB  
14979 C CG1 . VAL C 245 ? 0.68125 0.69728 0.55031 -0.07264 -0.10630 -0.09590 224 VAL C CG1 
14980 C CG2 . VAL C 245 ? 0.78035 0.77799 0.62822 -0.04212 -0.13878 -0.10833 224 VAL C CG2 
14990 N N   . LEU C 246 ? 0.72642 0.72854 0.59289 -0.09872 -0.11681 -0.09495 225 LEU C N   
14991 C CA  . LEU C 246 ? 0.73049 0.73463 0.60504 -0.11784 -0.10523 -0.08859 225 LEU C CA  
14992 C C   . LEU C 246 ? 0.66551 0.63123 0.49759 -0.11521 -0.10352 -0.08135 225 LEU C C   
14993 O O   . LEU C 246 ? 0.63936 0.59630 0.46135 -0.12470 -0.08686 -0.07125 225 LEU C O   
14994 C CB  . LEU C 246 ? 0.76053 0.78935 0.67707 -0.12993 -0.11708 -0.09583 225 LEU C CB  
14995 C CG  . LEU C 246 ? 0.73886 0.77000 0.66880 -0.15071 -0.10557 -0.08781 225 LEU C CG  
14996 C CD1 . LEU C 246 ? 0.72490 0.78386 0.67539 -0.15967 -0.08043 -0.07786 225 LEU C CD1 
14997 C CD2 . LEU C 246 ? 0.74339 0.78541 0.71411 -0.16144 -0.12638 -0.09496 225 LEU C CD2 
15009 N N   . ALA C 247 ? 0.73987 0.68289 0.54455 -0.09868 -0.12088 -0.08652 226 ALA C N   
15010 C CA  . ALA C 247 ? 0.69080 0.59970 0.45073 -0.08966 -0.11841 -0.07869 226 ALA C CA  
15011 C C   . ALA C 247 ? 0.66396 0.55693 0.40019 -0.08453 -0.09686 -0.06008 226 ALA C C   
15012 O O   . ALA C 247 ? 0.69382 0.57589 0.41690 -0.09044 -0.08196 -0.04853 226 ALA C O   
15013 C CB  . ALA C 247 ? 0.75790 0.64468 0.48658 -0.06479 -0.14310 -0.08905 226 ALA C CB  
15019 N N   . ASN C 248 ? 0.70498 0.59713 0.44164 -0.07444 -0.09615 -0.05651 227 ASN C N   
15020 C CA  . ASN C 248 ? 0.70814 0.58448 0.43498 -0.07205 -0.07885 -0.03715 227 ASN C CA  
15021 C C   . ASN C 248 ? 0.64889 0.53803 0.40317 -0.09259 -0.06487 -0.03348 227 ASN C C   
15022 O O   . ASN C 248 ? 0.64618 0.52216 0.39596 -0.09610 -0.05084 -0.01779 227 ASN C O   
15023 C CB  . ASN C 248 ? 0.73152 0.60191 0.45813 -0.05796 -0.08560 -0.03584 227 ASN C CB  
15024 C CG  . ASN C 248 ? 0.79273 0.64286 0.48180 -0.03212 -0.09730 -0.03566 227 ASN C CG  
15025 O OD1 . ASN C 248 ? 0.72035 0.55385 0.37606 -0.02070 -0.09552 -0.02995 227 ASN C OD1 
15026 N ND2 . ASN C 248 ? 0.80540 0.65451 0.49476 -0.01863 -0.11014 -0.04232 227 ASN C ND2 
15033 N N   . SER C 249 ? 0.61496 0.53082 0.39819 -0.10403 -0.06822 -0.04696 228 SER C N   
15034 C CA  . SER C 249 ? 0.62428 0.55024 0.42584 -0.11741 -0.05660 -0.04537 228 SER C CA  
15035 C C   . SER C 249 ? 0.59660 0.51823 0.39064 -0.12960 -0.04663 -0.04040 228 SER C C   
15036 O O   . SER C 249 ? 0.58796 0.50343 0.38414 -0.13602 -0.03611 -0.03343 228 SER C O   
15037 C CB  . SER C 249 ? 0.62360 0.58118 0.45192 -0.11996 -0.05969 -0.05826 228 SER C CB  
15038 O OG  . SER C 249 ? 0.64114 0.60234 0.47458 -0.10615 -0.06946 -0.06406 228 SER C OG  
15044 N N   . LEU C 250 ? 0.62517 0.54903 0.41300 -0.13229 -0.05313 -0.04590 229 LEU C N   
15045 C CA  . LEU C 250 ? 0.59678 0.51068 0.37205 -0.14093 -0.04681 -0.04185 229 LEU C CA  
15046 C C   . LEU C 250 ? 0.58746 0.47621 0.33285 -0.13076 -0.03847 -0.02773 229 LEU C C   
15047 O O   . LEU C 250 ? 0.59613 0.47881 0.33630 -0.13717 -0.02707 -0.02037 229 LEU C O   
15048 C CB  . LEU C 250 ? 0.61561 0.53048 0.39139 -0.14324 -0.06198 -0.05191 229 LEU C CB  
15049 C CG  . LEU C 250 ? 0.64941 0.59366 0.46639 -0.15836 -0.06490 -0.05934 229 LEU C CG  
15050 C CD1 . LEU C 250 ? 0.66841 0.61211 0.49883 -0.16289 -0.08470 -0.06845 229 LEU C CD1 
15051 C CD2 . LEU C 250 ? 0.66935 0.62311 0.49678 -0.17277 -0.04596 -0.05234 229 LEU C CD2 
15063 N N   . ARG C 251 ? 0.60080 0.47614 0.32708 -0.11290 -0.04257 -0.02184 230 ARG C N   
15064 C CA  . ARG C 251 ? 0.61635 0.47265 0.31942 -0.10102 -0.02927 -0.00202 230 ARG C CA  
15065 C C   . ARG C 251 ? 0.59309 0.45268 0.32376 -0.11193 -0.01579 0.01031  230 ARG C C   
15066 O O   . ARG C 251 ? 0.62283 0.47615 0.35213 -0.11278 -0.00200 0.02556  230 ARG C O   
15067 C CB  . ARG C 251 ? 0.67589 0.51725 0.35438 -0.07734 -0.03307 0.00637  230 ARG C CB  
15068 C CG  . ARG C 251 ? 0.68135 0.50609 0.33236 -0.06107 -0.01604 0.03043  230 ARG C CG  
15069 C CD  . ARG C 251 ? 0.82787 0.63510 0.44732 -0.03278 -0.01396 0.04548  230 ARG C CD  
15070 N NE  . ARG C 251 ? 0.86862 0.67492 0.50962 -0.03357 -0.01648 0.05065  230 ARG C NE  
15071 C CZ  . ARG C 251 ? 0.94020 0.74593 0.57602 -0.02566 -0.03559 0.03392  230 ARG C CZ  
15072 N NH1 . ARG C 251 ? 0.96980 0.77756 0.58641 -0.01797 -0.05542 0.01076  230 ARG C NH1 
15073 N NH2 . ARG C 251 ? 0.99766 0.79862 0.64906 -0.02349 -0.03699 0.04105  230 ARG C NH2 
15087 N N   . ALA C 252 ? 0.60145 0.47015 0.35864 -0.11761 -0.02213 0.00319  231 ALA C N   
15088 C CA  . ALA C 252 ? 0.64029 0.50795 0.42576 -0.12593 -0.01728 0.00970  231 ALA C CA  
15089 C C   . ALA C 252 ? 0.62364 0.49902 0.41749 -0.13924 -0.01172 0.00410  231 ALA C C   
15090 O O   . ALA C 252 ? 0.59557 0.46442 0.40226 -0.14348 -0.00445 0.01486  231 ALA C O   
15091 C CB  . ALA C 252 ? 0.63736 0.51065 0.44239 -0.12418 -0.02988 -0.00171 231 ALA C CB  
15097 N N   . VAL C 253 ? 0.56058 0.44975 0.34925 -0.14536 -0.01481 -0.01079 232 VAL C N   
15098 C CA  . VAL C 253 ? 0.57712 0.47085 0.36794 -0.15587 -0.00855 -0.01466 232 VAL C CA  
15099 C C   . VAL C 253 ? 0.62964 0.51079 0.40433 -0.15607 0.00062  -0.00300 232 VAL C C   
15100 O O   . VAL C 253 ? 0.58387 0.46168 0.36736 -0.16040 0.00675  0.00167  232 VAL C O   
15101 C CB  . VAL C 253 ? 0.61038 0.52067 0.40121 -0.16241 -0.01093 -0.02684 232 VAL C CB  
15102 C CG1 . VAL C 253 ? 0.64668 0.55564 0.43203 -0.17183 -0.00271 -0.02698 232 VAL C CG1 
15103 C CG2 . VAL C 253 ? 0.62090 0.54948 0.43036 -0.15914 -0.01520 -0.03610 232 VAL C CG2 
15113 N N   . LEU C 254 ? 0.59896 0.47237 0.34859 -0.14753 -0.00002 0.00119  233 LEU C N   
15114 C CA  . LEU C 254 ? 0.58144 0.44342 0.30865 -0.14120 0.00907  0.01239  233 LEU C CA  
15115 C C   . LEU C 254 ? 0.60704 0.46551 0.34849 -0.13635 0.02213  0.03328  233 LEU C C   
15116 O O   . LEU C 254 ? 0.62766 0.48600 0.37303 -0.13863 0.03190  0.04139  233 LEU C O   
15117 C CB  . LEU C 254 ? 0.60157 0.45231 0.29313 -0.12446 0.00235  0.01179  233 LEU C CB  
15118 C CG  . LEU C 254 ? 0.61371 0.45135 0.27228 -0.10665 0.01265  0.02628  233 LEU C CG  
15119 C CD1 . LEU C 254 ? 0.65140 0.48632 0.30068 -0.11451 0.01324  0.01926  233 LEU C CD1 
15120 C CD2 . LEU C 254 ? 0.65434 0.47701 0.27119 -0.08063 0.00400  0.02609  233 LEU C CD2 
15132 N N   . HIS C 255 ? 0.55835 0.54509 0.46022 -0.20565 -0.19767 0.06958  234 HIS C N   
15133 C CA  . HIS C 255 ? 0.60827 0.55786 0.49523 -0.16763 -0.17893 0.05125  234 HIS C CA  
15134 C C   . HIS C 255 ? 0.59542 0.57635 0.51809 -0.13995 -0.15090 0.04266  234 HIS C C   
15135 O O   . HIS C 255 ? 0.55615 0.49228 0.45371 -0.12267 -0.13464 0.03079  234 HIS C O   
15136 C CB  . HIS C 255 ? 0.61986 0.59081 0.52450 -0.15445 -0.18830 0.05427  234 HIS C CB  
15137 C CG  . HIS C 255 ? 0.65069 0.58443 0.53632 -0.12575 -0.17473 0.04485  234 HIS C CG  
15138 N ND1 . HIS C 255 ? 0.64442 0.60586 0.57389 -0.09800 -0.16302 0.04332  234 HIS C ND1 
15139 C CD2 . HIS C 255 ? 0.65759 0.53290 0.48406 -0.12148 -0.17307 0.03829  234 HIS C CD2 
15140 C CE1 . HIS C 255 ? 0.61301 0.53668 0.51506 -0.08499 -0.15544 0.04228  234 HIS C CE1 
15141 N NE2 . HIS C 255 ? 0.64142 0.52106 0.48156 -0.09672 -0.15827 0.03915  234 HIS C NE2 
15149 N N   . ALA C 256 ? 0.57517 0.63838 0.55508 -0.13415 -0.14593 0.04740  235 ALA C N   
15150 C CA  . ALA C 256 ? 0.54045 0.63250 0.54790 -0.10652 -0.12291 0.03500  235 ALA C CA  
15151 C C   . ALA C 256 ? 0.48962 0.55182 0.46724 -0.11965 -0.11192 0.03583  235 ALA C C   
15152 O O   . ALA C 256 ? 0.54914 0.57861 0.51486 -0.09883 -0.09586 0.02289  235 ALA C O   
15153 C CB  . ALA C 256 ? 0.46942 0.66403 0.53665 -0.09387 -0.12045 0.03606  235 ALA C CB  
15159 N N   . GLY C 257 ? 0.52589 0.59075 0.48816 -0.15726 -0.12515 0.05404  236 GLY C N   
15160 C CA  . GLY C 257 ? 0.51905 0.54698 0.45156 -0.17118 -0.12087 0.05871  236 GLY C CA  
15161 C C   . GLY C 257 ? 0.60891 0.53642 0.48743 -0.15715 -0.11955 0.04319  236 GLY C C   
15162 O O   . GLY C 257 ? 0.62337 0.53620 0.49779 -0.13449 -0.10081 0.03250  236 GLY C O   
15166 N N   . TYR C 258 ? 0.61590 0.48737 0.45750 -0.16180 -0.13660 0.03852  237 TYR C N   
15167 C CA  . TYR C 258 ? 0.61216 0.40052 0.39831 -0.14307 -0.13457 0.02183  237 TYR C CA  
15168 C C   . TYR C 258 ? 0.62409 0.42542 0.42547 -0.10511 -0.10786 0.00889  237 TYR C C   
15169 O O   . TYR C 258 ? 0.62152 0.39532 0.40604 -0.08751 -0.09429 0.00071  237 TYR C O   
15170 C CB  . TYR C 258 ? 0.72949 0.46843 0.46997 -0.15079 -0.15740 0.01643  237 TYR C CB  
15171 C CG  . TYR C 258 ? 0.78731 0.46404 0.47311 -0.11998 -0.14958 -0.00433 237 TYR C CG  
15172 C CD1 . TYR C 258 ? 0.77445 0.38347 0.41365 -0.11161 -0.15419 -0.01590 237 TYR C CD1 
15173 C CD2 . TYR C 258 ? 0.79221 0.48456 0.47365 -0.09749 -0.13864 -0.01006 237 TYR C CD2 
15174 C CE1 . TYR C 258 ? 0.82044 0.38685 0.41111 -0.07591 -0.14531 -0.03704 237 TYR C CE1 
15175 C CE2 . TYR C 258 ? 0.83244 0.48878 0.46480 -0.06854 -0.12890 -0.02591 237 TYR C CE2 
15176 C CZ  . TYR C 258 ? 0.89079 0.48747 0.47765 -0.05488 -0.13110 -0.04180 237 TYR C CZ  
15177 O OH  . TYR C 258 ? 0.91205 0.48634 0.45202 -0.01849 -0.11958 -0.05989 237 TYR C OH  
15187 N N   . GLU C 259 ? 0.58036 0.42273 0.41533 -0.09355 -0.10393 0.00966  238 GLU C N   
15188 C CA  . GLU C 259 ? 0.58016 0.42506 0.42571 -0.06520 -0.08698 0.00321  238 GLU C CA  
15189 C C   . GLU C 259 ? 0.51694 0.39335 0.40045 -0.05101 -0.07060 -0.00113 238 GLU C C   
15190 O O   . GLU C 259 ? 0.50011 0.36329 0.37968 -0.03340 -0.05731 -0.00597 238 GLU C O   
15191 C CB  . GLU C 259 ? 0.58139 0.45232 0.45268 -0.06038 -0.09512 0.00985  238 GLU C CB  
15192 C CG  . GLU C 259 ? 0.62613 0.46810 0.45478 -0.06781 -0.10775 0.01365  238 GLU C CG  
15193 C CD  . GLU C 259 ? 0.65331 0.46216 0.43625 -0.05139 -0.09530 0.00849  238 GLU C CD  
15194 O OE1 . GLU C 259 ? 0.65070 0.46353 0.44510 -0.03544 -0.07705 0.00543  238 GLU C OE1 
15195 O OE2 . GLU C 259 ? 0.70750 0.49242 0.44169 -0.05363 -0.10475 0.00680  238 GLU C OE2 
15202 N N   . SER C 260 ? 0.49025 0.41749 0.41175 -0.05692 -0.07198 0.00063  239 SER C N   
15203 C CA  . SER C 260 ? 0.49522 0.45573 0.44656 -0.04052 -0.05836 -0.00766 239 SER C CA  
15204 C C   . SER C 260 ? 0.48310 0.41661 0.40625 -0.04411 -0.04806 -0.00762 239 SER C C   
15205 O O   . SER C 260 ? 0.45028 0.37798 0.37752 -0.02625 -0.03650 -0.01533 239 SER C O   
15206 C CB  . SER C 260 ? 0.45754 0.49175 0.44945 -0.04203 -0.06105 -0.00730 239 SER C CB  
15207 O OG  . SER C 260 ? 0.53979 0.59813 0.56096 -0.03193 -0.07326 -0.00891 239 SER C OG  
15213 N N   . VAL C 261 ? 0.50482 0.41715 0.39901 -0.06861 -0.05673 0.00302  240 VAL C N   
15214 C CA  . VAL C 261 ? 0.52546 0.40228 0.39072 -0.07148 -0.05300 0.00551  240 VAL C CA  
15215 C C   . VAL C 261 ? 0.52653 0.34564 0.35884 -0.04941 -0.04730 -0.00517 240 VAL C C   
15216 O O   . VAL C 261 ? 0.52208 0.33686 0.35409 -0.03247 -0.03512 -0.00953 240 VAL C O   
15217 C CB  . VAL C 261 ? 0.54944 0.40155 0.38823 -0.10627 -0.07310 0.02262  240 VAL C CB  
15218 C CG1 . VAL C 261 ? 0.63348 0.42773 0.43528 -0.10734 -0.07712 0.02611  240 VAL C CG1 
15219 C CG2 . VAL C 261 ? 0.53125 0.46608 0.40906 -0.12970 -0.07500 0.03971  240 VAL C CG2 
15229 N N   . SER C 262 ? 0.58758 0.37231 0.39260 -0.04769 -0.05569 -0.00894 241 SER C N   
15230 C CA  . SER C 262 ? 0.61831 0.36530 0.38938 -0.02353 -0.04856 -0.01857 241 SER C CA  
15231 C C   . SER C 262 ? 0.53849 0.32266 0.34265 -0.00250 -0.02949 -0.01934 241 SER C C   
15232 O O   . SER C 262 ? 0.58189 0.35800 0.37698 0.01547  -0.01855 -0.02260 241 SER C O   
15233 C CB  . SER C 262 ? 0.64322 0.37214 0.38641 -0.02509 -0.05914 -0.02122 241 SER C CB  
15234 O OG  . SER C 262 ? 0.69725 0.42055 0.41762 0.00125  -0.04685 -0.02755 241 SER C OG  
15240 N N   . ARG C 263 ? 0.52604 0.35033 0.37149 -0.00533 -0.02950 -0.01533 242 ARG C N   
15241 C CA  . ARG C 263 ? 0.51458 0.36425 0.39149 0.00878  -0.02073 -0.01332 242 ARG C CA  
15242 C C   . ARG C 263 ? 0.46922 0.33830 0.37179 0.01462  -0.01408 -0.01866 242 ARG C C   
15243 O O   . ARG C 263 ? 0.45701 0.33413 0.37206 0.02587  -0.00744 -0.01726 242 ARG C O   
15244 C CB  . ARG C 263 ? 0.47790 0.34832 0.38618 0.00432  -0.03192 -0.00751 242 ARG C CB  
15245 C CG  . ARG C 263 ? 0.54268 0.39916 0.42214 0.00025  -0.03707 0.00163  242 ARG C CG  
15246 C CD  . ARG C 263 ? 0.51142 0.38256 0.41675 -0.00787 -0.05393 0.01007  242 ARG C CD  
15247 N NE  . ARG C 263 ? 0.52018 0.37997 0.38945 -0.01366 -0.05922 0.01945  242 ARG C NE  
15248 C CZ  . ARG C 263 ? 0.54293 0.41101 0.40219 -0.01104 -0.05727 0.03495  242 ARG C CZ  
15249 N NH1 . ARG C 263 ? 0.50736 0.39308 0.39902 -0.00823 -0.05546 0.04843  242 ARG C NH1 
15250 N NH2 . ARG C 263 ? 0.56734 0.42828 0.37897 -0.01253 -0.05844 0.03803  242 ARG C NH2 
15264 N N   . LEU C 264 ? 0.46339 0.34893 0.37513 0.00558  -0.01685 -0.02246 243 LEU C N   
15265 C CA  . LEU C 264 ? 0.41513 0.32235 0.34075 0.01152  -0.01007 -0.02757 243 LEU C CA  
15266 C C   . LEU C 264 ? 0.49704 0.37501 0.39321 0.01677  -0.00283 -0.02405 243 LEU C C   
15267 O O   . LEU C 264 ? 0.48267 0.37064 0.39016 0.02912  0.00343  -0.02631 243 LEU C O   
15268 C CB  . LEU C 264 ? 0.40746 0.35182 0.34294 -0.00066 -0.01246 -0.02728 243 LEU C CB  
15269 C CG  . LEU C 264 ? 0.39799 0.37436 0.34134 0.00494  -0.00512 -0.03141 243 LEU C CG  
15270 C CD1 . LEU C 264 ? 0.41732 0.41652 0.39055 0.02697  -0.00528 -0.04907 243 LEU C CD1 
15271 C CD2 . LEU C 264 ? 0.38679 0.41433 0.33616 -0.01104 -0.00606 -0.02403 243 LEU C CD2 
15283 N N   . LEU C 265 ? 0.52661 0.36443 0.38403 0.00879  -0.00782 -0.01917 244 LEU C N   
15284 C CA  . LEU C 265 ? 0.58980 0.39203 0.41687 0.02046  -0.00557 -0.01832 244 LEU C CA  
15285 C C   . LEU C 265 ? 0.55995 0.36507 0.38740 0.04517  0.00528  -0.02190 244 LEU C C   
15286 O O   . LEU C 265 ? 0.57585 0.38763 0.40646 0.06011  0.01206  -0.02104 244 LEU C O   
15287 C CB  . LEU C 265 ? 0.60445 0.34749 0.38502 0.01130  -0.02093 -0.01649 244 LEU C CB  
15288 C CG  . LEU C 265 ? 0.73880 0.47669 0.51518 -0.02024 -0.03636 -0.00332 244 LEU C CG  
15289 C CD1 . LEU C 265 ? 0.76110 0.42176 0.48663 -0.03029 -0.06042 -0.00250 244 LEU C CD1 
15290 C CD2 . LEU C 265 ? 0.76244 0.51948 0.54834 -0.02388 -0.03325 0.00704  244 LEU C CD2 
15302 N N   . GLY C 266 ? 0.56900 0.37818 0.39486 0.04814  0.00641  -0.02212 245 GLY C N   
15303 C CA  . GLY C 266 ? 0.58792 0.41913 0.41849 0.06696  0.01748  -0.01811 245 GLY C CA  
15304 C C   . GLY C 266 ? 0.52480 0.39745 0.40157 0.06622  0.02152  -0.01118 245 GLY C C   
15305 O O   . GLY C 266 ? 0.55535 0.44771 0.43805 0.08035  0.02955  -0.00603 245 GLY C O   
15309 N N   . GLY C 267 ? 0.47298 0.35966 0.38274 0.05165  0.01281  -0.01220 246 GLY C N   
15310 C CA  . GLY C 267 ? 0.52516 0.43831 0.47387 0.05111  0.00864  -0.00996 246 GLY C CA  
15311 C C   . GLY C 267 ? 0.48667 0.40612 0.43579 0.05783  0.01250  -0.01578 246 GLY C C   
15312 O O   . GLY C 267 ? 0.51139 0.45050 0.47839 0.06259  0.01261  -0.00990 246 GLY C O   
15316 N N   . VAL C 268 ? 0.52951 0.43625 0.45896 0.05503  0.01357  -0.02300 247 VAL C N   
15317 C CA  . VAL C 268 ? 0.47865 0.39251 0.40378 0.05912  0.01566  -0.02423 247 VAL C CA  
15318 C C   . VAL C 268 ? 0.52916 0.43060 0.43605 0.07476  0.02219  -0.01628 247 VAL C C   
15319 O O   . VAL C 268 ? 0.48383 0.40558 0.40403 0.08269  0.02311  -0.01314 247 VAL C O   
15320 C CB  . VAL C 268 ? 0.50569 0.41430 0.41257 0.04676  0.01330  -0.02476 247 VAL C CB  
15321 C CG1 . VAL C 268 ? 0.51960 0.42949 0.41323 0.04907  0.01389  -0.01867 247 VAL C CG1 
15322 C CG2 . VAL C 268 ? 0.44821 0.39187 0.37993 0.03941  0.00907  -0.03495 247 VAL C CG2 
15332 N N   . LEU C 269 ? 0.51312 0.38331 0.38850 0.08301  0.02483  -0.01498 248 LEU C N   
15333 C CA  . LEU C 269 ? 0.57265 0.43436 0.42823 0.10824  0.03041  -0.01249 248 LEU C CA  
15334 C C   . LEU C 269 ? 0.53801 0.45130 0.42436 0.11880  0.03920  -0.00361 248 LEU C C   
15335 O O   . LEU C 269 ? 0.56448 0.49844 0.45564 0.13719  0.04343  0.00156  248 LEU C O   
15336 C CB  . LEU C 269 ? 0.56096 0.37709 0.37123 0.12045  0.02809  -0.01972 248 LEU C CB  
15337 C CG  . LEU C 269 ? 0.62156 0.37900 0.39904 0.10733  0.01215  -0.02256 248 LEU C CG  
15338 C CD1 . LEU C 269 ? 0.68967 0.39319 0.42129 0.11294  0.00199  -0.03278 248 LEU C CD1 
15339 C CD2 . LEU C 269 ? 0.65541 0.38889 0.41874 0.12052  0.00540  -0.01879 248 LEU C CD2 
15351 N N   . ALA C 270 ? 0.50328 0.44071 0.41269 0.10540  0.03914  0.00234  249 ALA C N   
15352 C CA  . ALA C 270 ? 0.47986 0.47024 0.42343 0.10513  0.04207  0.01933  249 ALA C CA  
15353 C C   . ALA C 270 ? 0.48553 0.49704 0.46188 0.09809  0.03372  0.02245  249 ALA C C   
15354 O O   . ALA C 270 ? 0.48597 0.54032 0.48203 0.10554  0.03658  0.03658  249 ALA C O   
15355 C CB  . ALA C 270 ? 0.50857 0.50999 0.47183 0.08468  0.03520  0.02969  249 ALA C CB  
15361 N N   . ARG C 271 ? 0.45831 0.44738 0.43986 0.08514  0.02265  0.00894  250 ARG C N   
15362 C CA  . ARG C 271 ? 0.45019 0.45675 0.45464 0.08054  0.01207  0.00680  250 ARG C CA  
15363 C C   . ARG C 271 ? 0.47394 0.48483 0.46161 0.09703  0.01885  0.00854  250 ARG C C   
15364 O O   . ARG C 271 ? 0.42713 0.46963 0.43541 0.09966  0.01422  0.01724  250 ARG C O   
15365 C CB  . ARG C 271 ? 0.44808 0.43895 0.45608 0.07025  -0.00008 -0.01228 250 ARG C CB  
15366 C CG  . ARG C 271 ? 0.41914 0.42681 0.44494 0.06788  -0.01488 -0.02001 250 ARG C CG  
15367 C CD  . ARG C 271 ? 0.41329 0.41309 0.43864 0.06637  -0.02621 -0.04414 250 ARG C CD  
15368 N NE  . ARG C 271 ? 0.41659 0.39964 0.45880 0.06084  -0.03813 -0.04904 250 ARG C NE  
15369 C CZ  . ARG C 271 ? 0.45136 0.42505 0.52070 0.05347  -0.06277 -0.04958 250 ARG C CZ  
15370 N NH1 . ARG C 271 ? 0.43775 0.42013 0.52117 0.04856  -0.07845 -0.04710 250 ARG C NH1 
15371 N NH2 . ARG C 271 ? 0.44007 0.39195 0.52312 0.04834  -0.07629 -0.04938 250 ARG C NH2 
15385 N N   . LEU C 272 ? 0.48843 0.46507 0.43934 0.10658  0.02536  0.00292  251 LEU C N   
15386 C CA  . LEU C 272 ? 0.49835 0.46742 0.43116 0.12191  0.02548  0.00666  251 LEU C CA  
15387 C C   . LEU C 272 ? 0.53014 0.52372 0.46735 0.14813  0.03289  0.01682  251 LEU C C   
15388 O O   . LEU C 272 ? 0.55163 0.56397 0.49510 0.16168  0.03006  0.02384  251 LEU C O   
15389 C CB  . LEU C 272 ? 0.53302 0.44956 0.42464 0.12186  0.02309  0.00296  251 LEU C CB  
15390 C CG  . LEU C 272 ? 0.56601 0.47687 0.45365 0.09654  0.01736  -0.00147 251 LEU C CG  
15391 C CD1 . LEU C 272 ? 0.67177 0.53247 0.52113 0.08978  0.01070  0.00362  251 LEU C CD1 
15392 C CD2 . LEU C 272 ? 0.57557 0.52335 0.47877 0.09013  0.01247  -0.00137 251 LEU C CD2 
15404 N N   . VAL C 273 ? 0.52885 0.52941 0.46072 0.15874  0.04267  0.01808  252 VAL C N   
15405 C CA  . VAL C 273 ? 0.60178 0.64378 0.53730 0.18965  0.05275  0.02688  252 VAL C CA  
15406 C C   . VAL C 273 ? 0.53353 0.64881 0.52029 0.17792  0.05128  0.04650  252 VAL C C   
15407 O O   . VAL C 273 ? 0.54389 0.70676 0.54496 0.20018  0.05525  0.05749  252 VAL C O   
15408 C CB  . VAL C 273 ? 0.63051 0.67611 0.54306 0.20689  0.06488  0.02317  252 VAL C CB  
15409 C CG1 . VAL C 273 ? 0.73568 0.70046 0.59402 0.21753  0.05936  0.00271  252 VAL C CG1 
15410 C CG2 . VAL C 273 ? 0.65188 0.72645 0.58935 0.17820  0.06635  0.03396  252 VAL C CG2 
15420 N N   . ARG C 274 ? 0.49665 0.62118 0.51271 0.14332  0.04152  0.05189  253 ARG C N   
15421 C CA  . ARG C 274 ? 0.51304 0.69545 0.57669 0.12601  0.03093  0.07202  253 ARG C CA  
15422 C C   . ARG C 274 ? 0.48789 0.66378 0.56137 0.11901  0.01510  0.06602  253 ARG C C   
15423 O O   . ARG C 274 ? 0.43680 0.66250 0.54470 0.11146  0.00494  0.08289  253 ARG C O   
15424 C CB  . ARG C 274 ? 0.56328 0.74878 0.65417 0.09184  0.01736  0.08162  253 ARG C CB  
15425 C CG  . ARG C 274 ? 0.65664 0.85323 0.73896 0.09160  0.02955  0.09216  253 ARG C CG  
15426 C CD  . ARG C 274 ? 0.81752 1.07120 0.94469 0.06291  0.01756  0.12657  253 ARG C CD  
15427 N NE  . ARG C 274 ? 0.98209 1.19598 1.13299 0.02930  -0.01357 0.12421  253 ARG C NE  
15428 C CZ  . ARG C 274 ? 1.17335 1.40921 1.36198 -0.00448 -0.03675 0.15340  253 ARG C CZ  
15429 N NH1 . ARG C 274 ? 1.18578 1.49787 1.39667 -0.01475 -0.02903 0.19343  253 ARG C NH1 
15430 N NH2 . ARG C 274 ? 1.31832 1.50026 1.52160 -0.02781 -0.07089 0.14311  253 ARG C NH2 
15444 N N   . HIS C 275 ? 0.48689 0.61042 0.53033 0.11991  0.01199  0.04526  254 HIS C N   
15445 C CA  . HIS C 275 ? 0.50876 0.62986 0.55335 0.11314  -0.00240 0.03811  254 HIS C CA  
15446 C C   . HIS C 275 ? 0.51056 0.59845 0.51609 0.12990  0.00359  0.03186  254 HIS C C   
15447 O O   . HIS C 275 ? 0.53926 0.59587 0.52176 0.11988  0.00108  0.01933  254 HIS C O   
15448 C CB  . HIS C 275 ? 0.52829 0.63020 0.57930 0.08978  -0.01867 0.02077  254 HIS C CB  
15449 C CG  . HIS C 275 ? 0.52897 0.64731 0.61718 0.06979  -0.03479 0.02905  254 HIS C CG  
15450 N ND1 . HIS C 275 ? 0.56633 0.71424 0.68509 0.05614  -0.05662 0.03894  254 HIS C ND1 
15451 C CD2 . HIS C 275 ? 0.54499 0.65082 0.64473 0.05731  -0.03758 0.03239  254 HIS C CD2 
15452 C CE1 . HIS C 275 ? 0.58511 0.73513 0.73353 0.03375  -0.07386 0.05042  254 HIS C CE1 
15453 N NE2 . HIS C 275 ? 0.58963 0.71434 0.72685 0.03491  -0.06225 0.04708  254 HIS C NE2 
15461 N N   . PRO C 276 ? 0.50762 0.60240 0.50433 0.15647  0.01007  0.04242  255 PRO C N   
15462 C CA  . PRO C 276 ? 0.59332 0.64244 0.55095 0.17027  0.00800  0.04047  255 PRO C CA  
15463 C C   . PRO C 276 ? 0.58428 0.63524 0.53557 0.15620  -0.00517 0.04219  255 PRO C C   
15464 O O   . PRO C 276 ? 0.63134 0.64322 0.54933 0.15262  -0.00939 0.04380  255 PRO C O   
15465 C CB  . PRO C 276 ? 0.61080 0.67278 0.56681 0.20854  0.01226  0.04970  255 PRO C CB  
15466 C CG  . PRO C 276 ? 0.55644 0.69733 0.56042 0.20856  0.01525  0.06230  255 PRO C CG  
15467 C CD  . PRO C 276 ? 0.49235 0.64239 0.51609 0.17608  0.01620  0.05861  255 PRO C CD  
15475 N N   . GLU C 277 ? 0.55982 0.65527 0.53953 0.14398  -0.01445 0.04268  256 GLU C N   
15476 C CA  . GLU C 277 ? 0.56936 0.67370 0.53740 0.13229  -0.02740 0.04084  256 GLU C CA  
15477 C C   . GLU C 277 ? 0.54196 0.62495 0.48402 0.11461  -0.02545 0.02680  256 GLU C C   
15478 O O   . GLU C 277 ? 0.58201 0.67530 0.50329 0.10707  -0.03202 0.02814  256 GLU C O   
15479 C CB  . GLU C 277 ? 0.52798 0.67745 0.52767 0.12100  -0.04271 0.03758  256 GLU C CB  
15480 C CG  . GLU C 277 ? 0.54726 0.69703 0.56872 0.10348  -0.04755 0.02180  256 GLU C CG  
15481 C CD  . GLU C 277 ? 0.59627 0.76672 0.65461 0.10316  -0.04434 0.03660  256 GLU C CD  
15482 O OE1 . GLU C 277 ? 0.50865 0.69044 0.56807 0.12313  -0.02965 0.05252  256 GLU C OE1 
15483 O OE2 . GLU C 277 ? 0.61522 0.78886 0.69817 0.08407  -0.05731 0.03206  256 GLU C OE2 
15490 N N   . LEU C 278 ? 0.52860 0.59392 0.47393 0.10773  -0.01695 0.01480  257 LEU C N   
15491 C CA  . LEU C 278 ? 0.56297 0.62065 0.48934 0.09380  -0.01400 0.00291  257 LEU C CA  
15492 C C   . LEU C 278 ? 0.59719 0.63041 0.48896 0.08933  -0.01165 0.01931  257 LEU C C   
15493 O O   . LEU C 278 ? 0.59881 0.64769 0.47490 0.07431  -0.01098 0.01802  257 LEU C O   
15494 C CB  . LEU C 278 ? 0.51510 0.55699 0.45428 0.08956  -0.00744 -0.00917 257 LEU C CB  
15495 C CG  . LEU C 278 ? 0.52841 0.58595 0.49923 0.08606  -0.01710 -0.02439 257 LEU C CG  
15496 C CD1 . LEU C 278 ? 0.51067 0.54798 0.49350 0.08247  -0.01227 -0.02743 257 LEU C CD1 
15497 C CD2 . LEU C 278 ? 0.54302 0.62209 0.50985 0.08289  -0.02868 -0.04717 257 LEU C CD2 
15509 N N   . LEU C 279 ? 0.62171 0.61563 0.50121 0.10223  -0.01219 0.03457  258 LEU C N   
15510 C CA  . LEU C 279 ? 0.69520 0.64616 0.53996 0.09620  -0.01951 0.05296  258 LEU C CA  
15511 C C   . LEU C 279 ? 0.68331 0.64016 0.51414 0.09841  -0.03289 0.07345  258 LEU C C   
15512 O O   . LEU C 279 ? 0.77321 0.69031 0.57492 0.09011  -0.04583 0.09501  258 LEU C O   
15513 C CB  . LEU C 279 ? 0.77109 0.66215 0.60164 0.11443  -0.02068 0.05394  258 LEU C CB  
15514 C CG  . LEU C 279 ? 0.81525 0.68502 0.64459 0.10850  -0.01215 0.04027  258 LEU C CG  
15515 C CD1 . LEU C 279 ? 0.88656 0.70559 0.69799 0.13672  -0.01384 0.03578  258 LEU C CD1 
15516 C CD2 . LEU C 279 ? 0.79243 0.64790 0.60258 0.07668  -0.01817 0.04843  258 LEU C CD2 
15528 N N   . ALA C 280 ? 0.66504 0.66729 0.51595 0.10715  -0.03434 0.06961  259 ALA C N   
15529 C CA  . ALA C 280 ? 0.66914 0.68735 0.51106 0.11096  -0.04807 0.08815  259 ALA C CA  
15530 C C   . ALA C 280 ? 0.71321 0.77987 0.54163 0.08777  -0.05089 0.08970  259 ALA C C   
15531 O O   . ALA C 280 ? 0.71493 0.81195 0.53810 0.08898  -0.06191 0.10027  259 ALA C O   
15532 C CB  . ALA C 280 ? 0.72846 0.77652 0.60183 0.13356  -0.05025 0.08411  259 ALA C CB  
15538 N N   . GLY C 281 ? 0.66050 0.74268 0.48206 0.06929  -0.04130 0.07907  260 GLY C N   
15539 C CA  . GLY C 281 ? 0.71744 0.85989 0.52364 0.05354  -0.04092 0.07724  260 GLY C CA  
15540 C C   . GLY C 281 ? 0.82437 0.96868 0.59797 0.03104  -0.04832 0.11472  260 GLY C C   
15541 O O   . GLY C 281 ? 0.82358 0.90670 0.58563 0.02764  -0.05939 0.14137  260 GLY C O   
15545 N N   . PRO C 282 ? 0.90317 0.83589 0.54178 0.23321  -0.00575 0.21111  261 PRO C N   
15546 C CA  . PRO C 282 ? 1.00436 0.86229 0.58951 0.23765  0.00252  0.22904  261 PRO C CA  
15547 C C   . PRO C 282 ? 1.08650 0.84227 0.64360 0.23407  0.01763  0.22408  261 PRO C C   
15548 O O   . PRO C 282 ? 1.24511 0.92720 0.75678 0.25221  0.02305  0.24547  261 PRO C O   
15549 C CB  . PRO C 282 ? 0.99417 0.87166 0.57474 0.19764  -0.00004 0.22154  261 PRO C CB  
15550 C CG  . PRO C 282 ? 0.86842 0.83303 0.48802 0.18580  -0.01790 0.20541  261 PRO C CG  
15551 C CD  . PRO C 282 ? 0.90547 0.89228 0.56862 0.19354  -0.01752 0.19310  261 PRO C CD  
15559 N N   . ALA C 283 ? 1.18127 0.92404 0.76022 0.20937  0.02173  0.19748  262 ALA C N   
15560 C CA  . ALA C 283 ? 1.34685 0.98964 0.89669 0.20248  0.02912  0.19033  262 ALA C CA  
15561 C C   . ALA C 283 ? 1.33319 0.91435 0.85565 0.17046  0.03379  0.20488  262 ALA C C   
15562 O O   . ALA C 283 ? 1.55177 1.03677 1.03314 0.17617  0.03561  0.21678  262 ALA C O   
15563 C CB  . ALA C 283 ? 1.46143 1.04591 0.97376 0.25606  0.03143  0.20024  262 ALA C CB  
15569 N N   . THR C 284 ? 1.17114 0.80586 0.71361 0.13838  0.03606  0.20616  263 THR C N   
15570 C CA  . THR C 284 ? 1.15583 0.75897 0.68663 0.10233  0.04537  0.22137  263 THR C CA  
15571 C C   . THR C 284 ? 1.13983 0.74987 0.70771 0.06169  0.04700  0.19621  263 THR C C   
15572 O O   . THR C 284 ? 0.99348 0.63384 0.58834 0.06561  0.04070  0.16911  263 THR C O   
15573 C CB  . THR C 284 ? 1.09462 0.76042 0.62010 0.09984  0.04962  0.23677  263 THR C CB  
15574 O OG1 . THR C 284 ? 0.94148 0.68621 0.50320 0.08750  0.04523  0.20958  263 THR C OG1 
15575 C CG2 . THR C 284 ? 1.12838 0.80113 0.62115 0.14243  0.04256  0.25971  263 THR C CG2 
15583 N N   . ARG C 285 ? 1.22821 0.80344 0.79719 0.02422  0.05453  0.20904  264 ARG C N   
15584 C CA  . ARG C 285 ? 1.20390 0.79602 0.81340 -0.01381 0.05425  0.18882  264 ARG C CA  
15585 C C   . ARG C 285 ? 1.00134 0.68918 0.64574 -0.01770 0.05928  0.17101  264 ARG C C   
15586 O O   . ARG C 285 ? 0.92654 0.63988 0.60278 -0.02731 0.05391  0.14440  264 ARG C O   
15587 C CB  . ARG C 285 ? 1.33570 0.89051 0.95066 -0.05657 0.06093  0.21286  264 ARG C CB  
15588 C CG  . ARG C 285 ? 1.54629 0.98875 1.12370 -0.05904 0.05018  0.22618  264 ARG C CG  
15589 C CD  . ARG C 285 ? 1.66088 1.06083 1.24698 -0.10846 0.05253  0.25558  264 ARG C CD  
15590 N NE  . ARG C 285 ? 1.68049 0.95349 1.22010 -0.10774 0.03596  0.26228  264 ARG C NE  
15591 C CZ  . ARG C 285 ? 1.72829 0.93648 1.21718 -0.08276 0.03935  0.28996  264 ARG C CZ  
15592 N NH1 . ARG C 285 ? 1.74582 1.00958 1.22557 -0.05894 0.05728  0.31450  264 ARG C NH1 
15593 N NH2 . ARG C 285 ? 1.63963 0.75399 1.10357 -0.07504 0.02191  0.28337  264 ARG C NH2 
15607 N N   . ASP C 286 ? 0.92434 0.65949 0.55613 -0.00812 0.06809  0.18462  265 ASP C N   
15608 C CA  . ASP C 286 ? 0.92369 0.73366 0.57693 -0.00960 0.06991  0.16394  265 ASP C CA  
15609 C C   . ASP C 286 ? 0.79173 0.63060 0.45501 0.01243  0.05303  0.13894  265 ASP C C   
15610 O O   . ASP C 286 ? 0.80191 0.67529 0.49505 0.00362  0.04900  0.11384  265 ASP C O   
15611 C CB  . ASP C 286 ? 0.97255 0.81508 0.59671 -0.00305 0.08211  0.18302  265 ASP C CB  
15612 C CG  . ASP C 286 ? 1.02588 0.86248 0.65333 -0.02870 0.10440  0.21043  265 ASP C CG  
15613 O OD1 . ASP C 286 ? 1.09948 0.93697 0.76651 -0.05702 0.10904  0.20565  265 ASP C OD1 
15614 O OD2 . ASP C 286 ? 0.99453 0.82427 0.58654 -0.02137 0.11605  0.24152  265 ASP C OD2 
15619 N N   . ALA C 287 ? 0.80452 0.63086 0.44700 0.04125  0.04325  0.14890  266 ALA C N   
15620 C CA  . ALA C 287 ? 0.76862 0.63291 0.43072 0.05990  0.02823  0.13266  266 ALA C CA  
15621 C C   . ALA C 287 ? 0.75039 0.59827 0.44035 0.05408  0.02740  0.11326  266 ALA C C   
15622 O O   . ALA C 287 ? 0.66174 0.55212 0.38206 0.05111  0.02046  0.09444  266 ALA C O   
15623 C CB  . ALA C 287 ? 0.83716 0.69889 0.47838 0.09568  0.02001  0.15263  266 ALA C CB  
15629 N N   . ASP C 288 ? 0.73659 0.51653 0.41146 0.05182  0.03246  0.11820  267 ASP C N   
15630 C CA  . ASP C 288 ? 0.77803 0.53603 0.46810 0.04741  0.02949  0.09788  267 ASP C CA  
15631 C C   . ASP C 288 ? 0.71149 0.49692 0.43456 0.01354  0.03093  0.08002  267 ASP C C   
15632 O O   . ASP C 288 ? 0.69416 0.49239 0.43757 0.01254  0.02646  0.06095  267 ASP C O   
15633 C CB  . ASP C 288 ? 0.87809 0.54442 0.53417 0.05052  0.02868  0.10322  267 ASP C CB  
15634 C CG  . ASP C 288 ? 1.07898 0.71130 0.70148 0.09627  0.02736  0.11234  267 ASP C CG  
15635 O OD1 . ASP C 288 ? 0.92920 0.62341 0.56599 0.12462  0.02713  0.11623  267 ASP C OD1 
15636 O OD2 . ASP C 288 ? 1.16979 0.71112 0.75106 0.10454  0.02522  0.11634  267 ASP C OD2 
15641 N N   . GLU C 289 ? 0.75022 0.54910 0.47795 -0.01025 0.03898  0.08879  268 GLU C N   
15642 C CA  . GLU C 289 ? 0.78235 0.61870 0.54335 -0.03492 0.04269  0.07454  268 GLU C CA  
15643 C C   . GLU C 289 ? 0.69791 0.58677 0.47741 -0.02467 0.03705  0.05472  268 GLU C C   
15644 O O   . GLU C 289 ? 0.61996 0.52159 0.42479 -0.03200 0.03318  0.03680  268 GLU C O   
15645 C CB  . GLU C 289 ? 0.83683 0.69281 0.59632 -0.05125 0.05726  0.09232  268 GLU C CB  
15646 C CG  . GLU C 289 ? 0.92943 0.83183 0.72259 -0.06946 0.06559  0.08223  268 GLU C CG  
15647 C CD  . GLU C 289 ? 1.06899 1.00746 0.85184 -0.07014 0.08482  0.09957  268 GLU C CD  
15648 O OE1 . GLU C 289 ? 1.01337 0.93199 0.77749 -0.07587 0.09471  0.12842  268 GLU C OE1 
15649 O OE2 . GLU C 289 ? 1.09474 1.07660 0.88246 -0.06183 0.09052  0.08494  268 GLU C OE2 
15656 N N   . ALA C 290 ? 0.63620 0.55179 0.40079 -0.00851 0.03335  0.05950  269 ALA C N   
15657 C CA  . ALA C 290 ? 0.59664 0.55513 0.37660 -0.00411 0.02240  0.04314  269 ALA C CA  
15658 C C   . ALA C 290 ? 0.54942 0.51263 0.35089 0.00548  0.01378  0.03675  269 ALA C C   
15659 O O   . ALA C 290 ? 0.45631 0.43959 0.28287 -0.00240 0.00938  0.02155  269 ALA C O   
15660 C CB  . ALA C 290 ? 0.60075 0.58235 0.35603 0.00818  0.01361  0.05144  269 ALA C CB  
15666 N N   . LEU C 291 ? 0.51788 0.46064 0.30691 0.02595  0.01360  0.05039  270 LEU C N   
15667 C CA  . LEU C 291 ? 0.50179 0.45450 0.30737 0.04220  0.01066  0.04794  270 LEU C CA  
15668 C C   . LEU C 291 ? 0.50565 0.43356 0.31992 0.03200  0.01471  0.03198  270 LEU C C   
15669 O O   . LEU C 291 ? 0.45123 0.40640 0.28863 0.03334  0.01245  0.02426  270 LEU C O   
15670 C CB  . LEU C 291 ? 0.54012 0.46949 0.32183 0.07498  0.01334  0.06611  270 LEU C CB  
15671 C CG  . LEU C 291 ? 0.57722 0.51583 0.36755 0.10239  0.01647  0.06743  270 LEU C CG  
15672 C CD1 . LEU C 291 ? 0.57031 0.58716 0.40425 0.10331  0.01017  0.07215  270 LEU C CD1 
15673 C CD2 . LEU C 291 ? 0.72011 0.62208 0.47542 0.14302  0.02223  0.08457  270 LEU C CD2 
15685 N N   . VAL C 292 ? 0.54522 0.42272 0.34169 0.01988  0.01868  0.02942  271 VAL C N   
15686 C CA  . VAL C 292 ? 0.55522 0.40867 0.35726 0.00771  0.01687  0.01419  271 VAL C CA  
15687 C C   . VAL C 292 ? 0.50982 0.40683 0.34568 -0.01171 0.01578  0.00144  271 VAL C C   
15688 O O   . VAL C 292 ? 0.48434 0.38551 0.33171 -0.01188 0.01259  -0.00998 271 VAL C O   
15689 C CB  . VAL C 292 ? 0.63262 0.42596 0.41382 -0.00961 0.01549  0.01721  271 VAL C CB  
15690 C CG1 . VAL C 292 ? 0.62627 0.41064 0.42272 -0.03246 0.00822  0.00185  271 VAL C CG1 
15691 C CG2 . VAL C 292 ? 0.66977 0.39928 0.40816 0.01498  0.01353  0.02397  271 VAL C CG2 
15701 N N   . ASP C 293 ? 0.45927 0.38317 0.30451 -0.02488 0.01910  0.00347  272 ASP C N   
15702 C CA  . ASP C 293 ? 0.47436 0.43136 0.34383 -0.03654 0.01893  -0.00924 272 ASP C CA  
15703 C C   . ASP C 293 ? 0.46709 0.44906 0.35042 -0.02752 0.01144  -0.01547 272 ASP C C   
15704 O O   . ASP C 293 ? 0.43226 0.42317 0.33353 -0.03230 0.00923  -0.02561 272 ASP C O   
15705 C CB  . ASP C 293 ? 0.56088 0.53716 0.42414 -0.04210 0.02536  -0.00632 272 ASP C CB  
15706 C CG  . ASP C 293 ? 0.57147 0.57025 0.45260 -0.04961 0.02930  -0.01872 272 ASP C CG  
15707 O OD1 . ASP C 293 ? 0.57884 0.57902 0.47891 -0.06031 0.03359  -0.01921 272 ASP C OD1 
15708 O OD2 . ASP C 293 ? 0.58472 0.59774 0.46007 -0.04364 0.02509  -0.02836 272 ASP C OD2 
15713 N N   . GLU C 294 ? 0.42822 0.42454 0.30631 -0.01520 0.00655  -0.00557 273 GLU C N   
15714 C CA  . GLU C 294 ? 0.39982 0.42807 0.29970 -0.01194 -0.00195 -0.00424 273 GLU C CA  
15715 C C   . GLU C 294 ? 0.42896 0.45506 0.33732 0.00084  0.00279  -0.00079 273 GLU C C   
15716 O O   . GLU C 294 ? 0.38550 0.43128 0.31531 -0.00299 0.00052  -0.00205 273 GLU C O   
15717 C CB  . GLU C 294 ? 0.40013 0.45515 0.29869 -0.00356 -0.01086 0.01013  273 GLU C CB  
15718 C CG  . GLU C 294 ? 0.43400 0.49766 0.32165 -0.01635 -0.02235 0.00346  273 GLU C CG  
15719 C CD  . GLU C 294 ? 0.40483 0.47633 0.30933 -0.03370 -0.03387 -0.01073 273 GLU C CD  
15720 O OE1 . GLU C 294 ? 0.43171 0.48278 0.33277 -0.03957 -0.02644 -0.02550 273 GLU C OE1 
15721 O OE2 . GLU C 294 ? 0.37617 0.47390 0.29937 -0.04176 -0.05140 -0.00478 273 GLU C OE2 
15728 N N   . LEU C 295 ? 0.40735 0.40374 0.29253 0.01827  0.00950  0.00426  274 LEU C N   
15729 C CA  . LEU C 295 ? 0.42722 0.41344 0.30548 0.03735  0.01494  0.00489  274 LEU C CA  
15730 C C   . LEU C 295 ? 0.40439 0.37464 0.28536 0.02320  0.01310  -0.01100 274 LEU C C   
15731 O O   . LEU C 295 ? 0.41847 0.40119 0.30510 0.03223  0.01542  -0.01050 274 LEU C O   
15732 C CB  . LEU C 295 ? 0.48962 0.42991 0.32875 0.06250  0.02006  0.00941  274 LEU C CB  
15733 C CG  . LEU C 295 ? 0.48344 0.44483 0.31961 0.08714  0.02319  0.02926  274 LEU C CG  
15734 C CD1 . LEU C 295 ? 0.53061 0.42558 0.31748 0.11302  0.02759  0.03172  274 LEU C CD1 
15735 C CD2 . LEU C 295 ? 0.49797 0.51848 0.36100 0.10764  0.02844  0.04441  274 LEU C CD2 
15747 N N   . ILE C 296 ? 0.42215 0.37085 0.30078 0.00244  0.00957  -0.02169 275 ILE C N   
15748 C CA  . ILE C 296 ? 0.43642 0.38092 0.32397 -0.01006 0.00547  -0.03410 275 ILE C CA  
15749 C C   . ILE C 296 ? 0.42095 0.40291 0.33768 -0.01725 0.00453  -0.03579 275 ILE C C   
15750 O O   . ILE C 296 ? 0.42445 0.41069 0.34736 -0.01493 0.00270  -0.03931 275 ILE C O   
15751 C CB  . ILE C 296 ? 0.43788 0.36214 0.32460 -0.03086 0.00225  -0.03928 275 ILE C CB  
15752 C CG1 . ILE C 296 ? 0.48097 0.35003 0.33328 -0.02721 -0.00238 -0.03867 275 ILE C CG1 
15753 C CG2 . ILE C 296 ? 0.45686 0.39590 0.36418 -0.04325 -0.00312 -0.04874 275 ILE C CG2 
15754 C CD1 . ILE C 296 ? 0.55464 0.40598 0.41194 -0.05428 -0.00621 -0.03549 275 ILE C CD1 
15766 N N   . ARG C 297 ? 0.36387 0.36588 0.29222 -0.02499 0.00386  -0.03357 276 ARG C N   
15767 C CA  . ARG C 297 ? 0.39615 0.41754 0.34362 -0.03208 -0.00083 -0.03652 276 ARG C CA  
15768 C C   . ARG C 297 ? 0.37633 0.41499 0.33689 -0.02514 -0.00194 -0.02496 276 ARG C C   
15769 O O   . ARG C 297 ? 0.36020 0.40165 0.33266 -0.02865 -0.00383 -0.02568 276 ARG C O   
15770 C CB  . ARG C 297 ? 0.37531 0.40456 0.31975 -0.03942 -0.00595 -0.03797 276 ARG C CB  
15771 C CG  . ARG C 297 ? 0.35651 0.38815 0.31081 -0.04825 -0.01570 -0.04415 276 ARG C CG  
15772 C CD  . ARG C 297 ? 0.39660 0.42505 0.33478 -0.05452 -0.02632 -0.05012 276 ARG C CD  
15773 N NE  . ARG C 297 ? 0.36734 0.41742 0.31077 -0.05630 -0.03572 -0.03576 276 ARG C NE  
15774 C CZ  . ARG C 297 ? 0.35238 0.42330 0.31970 -0.06584 -0.04886 -0.02378 276 ARG C CZ  
15775 N NH1 . ARG C 297 ? 0.38217 0.44695 0.36701 -0.07638 -0.05402 -0.02370 276 ARG C NH1 
15776 N NH2 . ARG C 297 ? 0.34069 0.44213 0.31675 -0.06590 -0.05816 -0.00839 276 ARG C NH2 
15790 N N   . LEU C 298 ? 0.33791 0.39172 0.29734 -0.01282 0.00100  -0.01049 277 LEU C N   
15791 C CA  . LEU C 298 ? 0.33820 0.42477 0.31793 -0.00581 0.00322  0.00799  277 LEU C CA  
15792 C C   . LEU C 298 ? 0.37540 0.45343 0.33986 0.01480  0.01440  0.01082  277 LEU C C   
15793 O O   . LEU C 298 ? 0.37627 0.47531 0.35569 0.01659  0.01815  0.02316  277 LEU C O   
15794 C CB  . LEU C 298 ? 0.32448 0.44361 0.31307 0.00496  0.00368  0.02658  277 LEU C CB  
15795 C CG  . LEU C 298 ? 0.35289 0.48860 0.35643 -0.01605 -0.01278 0.02716  277 LEU C CG  
15796 C CD1 . LEU C 298 ? 0.35963 0.52158 0.36256 -0.00089 -0.01372 0.04279  277 LEU C CD1 
15797 C CD2 . LEU C 298 ? 0.31377 0.47331 0.35009 -0.03839 -0.02505 0.03577  277 LEU C CD2 
15809 N N   . ASP C 299 ? 0.38529 0.42875 0.31501 0.03103  0.01869  0.00112  278 ASP C N   
15810 C CA  . ASP C 299 ? 0.39562 0.42213 0.29511 0.05717  0.02690  0.00159  278 ASP C CA  
15811 C C   . ASP C 299 ? 0.40500 0.38740 0.27798 0.05080  0.01835  -0.01973 278 ASP C C   
15812 O O   . ASP C 299 ? 0.43545 0.39227 0.27131 0.07197  0.02004  -0.02448 278 ASP C O   
15813 C CB  . ASP C 299 ? 0.44929 0.46269 0.32000 0.08722  0.03540  0.00838  278 ASP C CB  
15814 C CG  . ASP C 299 ? 0.47030 0.54447 0.37409 0.09846  0.04369  0.03541  278 ASP C CG  
15815 O OD1 . ASP C 299 ? 0.45160 0.57544 0.38946 0.09412  0.04805  0.05322  278 ASP C OD1 
15816 O OD2 . ASP C 299 ? 0.44714 0.52181 0.34748 0.10691  0.04315  0.04101  278 ASP C OD2 
15821 N N   . GLY C 300 ? 0.42050 0.39767 0.31075 0.02433  0.00853  -0.03144 279 GLY C N   
15822 C CA  . GLY C 300 ? 0.44723 0.40079 0.32629 0.01557  -0.00182 -0.04635 279 GLY C CA  
15823 C C   . GLY C 300 ? 0.44115 0.40107 0.30932 0.03041  -0.00115 -0.04352 279 GLY C C   
15824 O O   . GLY C 300 ? 0.41104 0.40251 0.30255 0.03124  0.00524  -0.03038 279 GLY C O   
15828 N N   . PRO C 301 ? 0.43305 0.35835 0.26153 0.04088  -0.01005 -0.05515 280 PRO C N   
15829 C CA  . PRO C 301 ? 0.44975 0.37828 0.25319 0.06328  -0.00723 -0.05059 280 PRO C CA  
15830 C C   . PRO C 301 ? 0.48720 0.43567 0.31278 0.05141  -0.01578 -0.05032 280 PRO C C   
15831 O O   . PRO C 301 ? 0.45498 0.41655 0.26963 0.06826  -0.00933 -0.03863 280 PRO C O   
15832 C CB  . PRO C 301 ? 0.54595 0.41829 0.28654 0.07973  -0.01864 -0.06783 280 PRO C CB  
15833 C CG  . PRO C 301 ? 0.55692 0.40136 0.30819 0.04841  -0.03694 -0.08272 280 PRO C CG  
15834 C CD  . PRO C 301 ? 0.51157 0.38738 0.30909 0.03358  -0.02442 -0.07133 280 PRO C CD  
15842 N N   . VAL C 302 ? 0.42035 0.37508 0.27637 0.02690  -0.02760 -0.05907 281 VAL C N   
15843 C CA  . VAL C 302 ? 0.43817 0.41200 0.31349 0.02247  -0.03562 -0.05776 281 VAL C CA  
15844 C C   . VAL C 302 ? 0.42772 0.42612 0.33379 0.02246  -0.02230 -0.04138 281 VAL C C   
15845 O O   . VAL C 302 ? 0.39255 0.39955 0.32634 0.00897  -0.01775 -0.04110 281 VAL C O   
15846 C CB  . VAL C 302 ? 0.44966 0.43156 0.35093 0.00147  -0.05014 -0.06862 281 VAL C CB  
15847 C CG1 . VAL C 302 ? 0.44416 0.45126 0.36568 0.00554  -0.05745 -0.06428 281 VAL C CG1 
15848 C CG2 . VAL C 302 ? 0.50182 0.45433 0.37477 -0.00633 -0.06872 -0.08205 281 VAL C CG2 
15858 N N   . GLN C 303 ? 0.37461 0.37919 0.27059 0.03703  -0.01746 -0.02686 282 GLN C N   
15859 C CA  . GLN C 303 ? 0.40093 0.41950 0.32335 0.03307  -0.00853 -0.00761 282 GLN C CA  
15860 C C   . GLN C 303 ? 0.45185 0.46758 0.38875 0.03076  -0.01724 -0.00820 282 GLN C C   
15861 O O   . GLN C 303 ? 0.46917 0.48069 0.42695 0.02302  -0.01465 0.00154  282 GLN C O   
15862 C CB  . GLN C 303 ? 0.42307 0.45327 0.32938 0.04996  0.00495  0.01663  282 GLN C CB  
15863 C CG  . GLN C 303 ? 0.42500 0.46160 0.31214 0.06326  0.01654  0.01918  282 GLN C CG  
15864 C CD  . GLN C 303 ? 0.45766 0.50953 0.37781 0.04725  0.02118  0.02320  282 GLN C CD  
15865 O OE1 . GLN C 303 ? 0.40286 0.47785 0.35650 0.03447  0.02589  0.04372  282 GLN C OE1 
15866 N NE2 . GLN C 303 ? 0.42042 0.45672 0.32987 0.04568  0.01681  0.00465  282 GLN C NE2 
15875 N N   . ALA C 304 ? 0.40474 0.41994 0.32740 0.03947  -0.02949 -0.01737 283 ALA C N   
15876 C CA  . ALA C 304 ? 0.38157 0.39990 0.31598 0.04544  -0.03739 -0.01393 283 ALA C CA  
15877 C C   . ALA C 304 ? 0.46455 0.49768 0.40645 0.04368  -0.05395 -0.03010 283 ALA C C   
15878 O O   . ALA C 304 ? 0.41700 0.44928 0.33702 0.04265  -0.06601 -0.03961 283 ALA C O   
15879 C CB  . ALA C 304 ? 0.47467 0.48961 0.38423 0.06395  -0.03642 0.00567  283 ALA C CB  
15885 N N   . ASP C 305 ? 0.59944 0.44254 0.34456 0.07136  -0.15883 -0.00399 284 ASP C N   
15886 C CA  . ASP C 305 ? 0.62010 0.45630 0.36918 0.07646  -0.15810 -0.00101 284 ASP C CA  
15887 C C   . ASP C 305 ? 0.60002 0.42346 0.35181 0.07839  -0.15039 -0.00202 284 ASP C C   
15888 O O   . ASP C 305 ? 0.62774 0.44194 0.37280 0.07324  -0.14273 -0.00703 284 ASP C O   
15889 C CB  . ASP C 305 ? 0.58350 0.41850 0.32353 0.07227  -0.15616 -0.00049 284 ASP C CB  
15890 C CG  . ASP C 305 ? 0.60031 0.43304 0.35202 0.07360  -0.15080 0.00437  284 ASP C CG  
15891 O OD1 . ASP C 305 ? 0.59790 0.43391 0.37204 0.07851  -0.15311 0.00388  284 ASP C OD1 
15892 O OD2 . ASP C 305 ? 0.60569 0.43291 0.34304 0.06911  -0.14354 0.00839  284 ASP C OD2 
15897 N N   . ALA C 306 ? 0.59473 0.41493 0.35541 0.08793  -0.15534 0.00085  285 ALA C N   
15898 C CA  . ALA C 306 ? 0.64341 0.44666 0.40356 0.09402  -0.15276 0.00181  285 ALA C CA  
15899 C C   . ALA C 306 ? 0.67268 0.47936 0.45728 0.10093  -0.15021 -0.00312 285 ALA C C   
15900 O O   . ALA C 306 ? 0.62888 0.45261 0.43471 0.10109  -0.15194 -0.00478 285 ALA C O   
15901 C CB  . ALA C 306 ? 0.70305 0.49644 0.45058 0.10419  -0.16246 0.00872  285 ALA C CB  
15907 N N   . ARG C 307 ? 0.61758 0.40750 0.40350 0.10604  -0.14421 -0.00624 286 ARG C N   
15908 C CA  . ARG C 307 ? 0.63820 0.43380 0.45402 0.11664  -0.13967 -0.01369 286 ARG C CA  
15909 C C   . ARG C 307 ? 0.69157 0.46127 0.50723 0.13155  -0.14666 -0.01224 286 ARG C C   
15910 O O   . ARG C 307 ? 0.68296 0.42466 0.46942 0.12861  -0.14867 -0.00439 286 ARG C O   
15911 C CB  . ARG C 307 ? 0.62883 0.42762 0.44292 0.10945  -0.11953 -0.02370 286 ARG C CB  
15912 C CG  . ARG C 307 ? 0.58336 0.40100 0.39181 0.09728  -0.11147 -0.02187 286 ARG C CG  
15913 C CD  . ARG C 307 ? 0.62738 0.46966 0.47575 0.09955  -0.10957 -0.02017 286 ARG C CD  
15914 N NE  . ARG C 307 ? 0.63774 0.48836 0.47772 0.08699  -0.09686 -0.01522 286 ARG C NE  
15915 C CZ  . ARG C 307 ? 0.60103 0.44926 0.42559 0.07926  -0.10741 -0.00604 286 ARG C CZ  
15916 N NH1 . ARG C 307 ? 0.63598 0.47948 0.45319 0.08241  -0.12783 -0.00360 286 ARG C NH1 
15917 N NH2 . ARG C 307 ? 0.59638 0.44435 0.41046 0.06946  -0.09570 0.00139  286 ARG C NH2 
15931 N N   . VAL C 308 ? 0.70149 0.48029 0.55311 0.14808  -0.15092 -0.01858 287 VAL C N   
15932 C CA  . VAL C 308 ? 0.72979 0.48031 0.58448 0.16703  -0.15897 -0.01831 287 VAL C CA  
15933 C C   . VAL C 308 ? 0.70555 0.45685 0.58578 0.17371  -0.14106 -0.03465 287 VAL C C   
15934 O O   . VAL C 308 ? 0.69269 0.47843 0.60389 0.17080  -0.12596 -0.04577 287 VAL C O   
15935 C CB  . VAL C 308 ? 0.78092 0.53964 0.65861 0.18841  -0.18568 -0.01479 287 VAL C CB  
15936 C CG1 . VAL C 308 ? 0.87693 0.62485 0.71414 0.18574  -0.20331 -0.00035 287 VAL C CG1 
15937 C CG2 . VAL C 308 ? 0.78485 0.59211 0.72360 0.19148  -0.18584 -0.02806 287 VAL C CG2 
15947 N N   . CYS C 309 ? 0.71187 0.42206 0.57698 0.18213  -0.14012 -0.03626 288 CYS C N   
15948 C CA  . CYS C 309 ? 0.73100 0.43619 0.61909 0.19389  -0.12462 -0.05561 288 CYS C CA  
15949 C C   . CYS C 309 ? 0.74063 0.46277 0.68263 0.22315  -0.13597 -0.06212 288 CYS C C   
15950 O O   . CYS C 309 ? 0.76965 0.46452 0.71022 0.24220  -0.16028 -0.05159 288 CYS C O   
15951 C CB  . CYS C 309 ? 0.77555 0.42472 0.63120 0.19194  -0.12140 -0.05805 288 CYS C CB  
15952 S SG  . CYS C 309 ? 0.81436 0.45071 0.69388 0.21040  -0.10300 -0.08759 288 CYS C SG  
15958 N N   . VAL C 310 ? 0.74474 0.51112 0.73425 0.22758  -0.11787 -0.07929 289 VAL C N   
15959 C CA  . VAL C 310 ? 0.74974 0.54525 0.80775 0.25491  -0.12649 -0.09018 289 VAL C CA  
15960 C C   . VAL C 310 ? 0.77418 0.54879 0.85145 0.27853  -0.11425 -0.10963 289 VAL C C   
15961 O O   . VAL C 310 ? 0.79849 0.57649 0.92369 0.30918  -0.13187 -0.11591 289 VAL C O   
15962 C CB  . VAL C 310 ? 0.74825 0.60946 0.86079 0.24489  -0.11022 -0.09815 289 VAL C CB  
15963 C CG1 . VAL C 310 ? 0.82338 0.72525 1.02296 0.27174  -0.11764 -0.11342 289 VAL C CG1 
15964 C CG2 . VAL C 310 ? 0.75687 0.63041 0.85149 0.22434  -0.12644 -0.08096 289 VAL C CG2 
15974 N N   . ARG C 311 ? 0.79230 0.54535 0.83458 0.26751  -0.08677 -0.12210 290 ARG C N   
15975 C CA  . ARG C 311 ? 0.85594 0.58291 0.90973 0.28973  -0.07337 -0.14526 290 ARG C CA  
15976 C C   . ARG C 311 ? 0.87168 0.54100 0.85684 0.27277  -0.06649 -0.14814 290 ARG C C   
15977 O O   . ARG C 311 ? 0.86083 0.53654 0.80375 0.24430  -0.05560 -0.14407 290 ARG C O   
15978 C CB  . ARG C 311 ? 0.89510 0.67530 0.99564 0.29651  -0.03721 -0.17051 290 ARG C CB  
15979 C CG  . ARG C 311 ? 1.02033 0.86774 1.20173 0.30579  -0.04158 -0.16894 290 ARG C CG  
15980 C CD  . ARG C 311 ? 1.11816 1.02318 1.35660 0.31100  0.00092  -0.19292 290 ARG C CD  
15981 N NE  . ARG C 311 ? 1.24187 1.21450 1.56633 0.31277  -0.00427 -0.19067 290 ARG C NE  
15982 C CZ  . ARG C 311 ? 1.43152 1.42936 1.83508 0.34248  -0.03069 -0.19833 290 ARG C CZ  
15983 N NH1 . ARG C 311 ? 1.42524 1.38223 1.83049 0.37623  -0.05391 -0.20594 290 ARG C NH1 
15984 N NH2 . ARG C 311 ? 1.31171 1.37489 1.79623 0.33854  -0.03691 -0.19855 290 ARG C NH2 
15998 N N   . ASP C 312 ? 0.92527 0.53717 0.90279 0.29043  -0.07556 -0.15574 291 ASP C N   
15999 C CA  . ASP C 312 ? 0.96761 0.52103 0.89004 0.27318  -0.07217 -0.16172 291 ASP C CA  
16000 C C   . ASP C 312 ? 0.95897 0.53490 0.85381 0.25518  -0.04377 -0.18421 291 ASP C C   
16001 O O   . ASP C 312 ? 0.96617 0.57623 0.88451 0.26937  -0.01888 -0.20660 291 ASP C O   
16002 C CB  . ASP C 312 ? 1.03328 0.52387 0.96353 0.29918  -0.07775 -0.17766 291 ASP C CB  
16003 C CG  . ASP C 312 ? 1.05906 0.50771 0.99926 0.31805  -0.10868 -0.15187 291 ASP C CG  
16004 O OD1 . ASP C 312 ? 1.02332 0.49688 0.96676 0.31520  -0.12631 -0.12477 291 ASP C OD1 
16005 O OD2 . ASP C 312 ? 1.16654 0.54857 1.10367 0.33589  -0.11653 -0.15853 291 ASP C OD2 
16010 N N   . GLN C 313 ? 0.95237 0.51206 0.79739 0.22489  -0.04713 -0.17781 292 GLN C N   
16011 C CA  . GLN C 313 ? 0.95508 0.53473 0.76398 0.20904  -0.02685 -0.19580 292 GLN C CA  
16012 C C   . GLN C 313 ? 0.98385 0.52563 0.74511 0.18226  -0.04034 -0.19670 292 GLN C C   
16013 O O   . GLN C 313 ? 0.98127 0.51105 0.74115 0.16635  -0.05932 -0.17244 292 GLN C O   
16014 C CB  . GLN C 313 ? 0.90177 0.54373 0.71863 0.19945  -0.01591 -0.18063 292 GLN C CB  
16015 C CG  . GLN C 313 ? 0.93000 0.58975 0.70608 0.18921  0.00794  -0.19605 292 GLN C CG  
16016 C CD  . GLN C 313 ? 0.98567 0.65329 0.77177 0.21136  0.03940  -0.22558 292 GLN C CD  
16017 O OE1 . GLN C 313 ? 0.98105 0.64275 0.81418 0.23699  0.04234  -0.23786 292 GLN C OE1 
16018 N NE2 . GLN C 313 ? 1.10916 0.79097 0.84929 0.20376  0.06436  -0.23691 292 GLN C NE2 
16027 N N   . PRO C 314 ? 1.01975 0.53942 0.74467 0.17800  -0.03203 -0.22665 293 PRO C N   
16028 C CA  . PRO C 314 ? 1.03349 0.52783 0.72167 0.15019  -0.04870 -0.23034 293 PRO C CA  
16029 C C   . PRO C 314 ? 1.00441 0.54544 0.67171 0.13060  -0.05175 -0.21239 293 PRO C C   
16030 O O   . PRO C 314 ? 0.97469 0.55234 0.62677 0.13606  -0.03507 -0.21368 293 PRO C O   
16031 C CB  . PRO C 314 ? 1.20437 0.66544 0.85839 0.15618  -0.04119 -0.27259 293 PRO C CB  
16032 C CG  . PRO C 314 ? 1.21808 0.70702 0.87569 0.18300  -0.01181 -0.28753 293 PRO C CG  
16033 C CD  . PRO C 314 ? 1.07291 0.58623 0.79089 0.20015  -0.00882 -0.26219 293 PRO C CD  
16041 N N   . VAL C 315 ? 0.96480 0.50048 0.62980 0.10716  -0.07169 -0.19770 294 VAL C N   
16042 C CA  . VAL C 315 ? 0.92726 0.50071 0.57398 0.08958  -0.07980 -0.18425 294 VAL C CA  
16043 C C   . VAL C 315 ? 0.96078 0.51100 0.58891 0.06891  -0.09820 -0.20266 294 VAL C C   
16044 O O   . VAL C 315 ? 0.96406 0.49017 0.61668 0.05436  -0.10926 -0.19698 294 VAL C O   
16045 C CB  . VAL C 315 ? 0.86828 0.46593 0.54404 0.08344  -0.08691 -0.14980 294 VAL C CB  
16046 C CG1 . VAL C 315 ? 0.85516 0.48935 0.51516 0.06911  -0.09559 -0.13882 294 VAL C CG1 
16047 C CG2 . VAL C 315 ? 0.92647 0.54322 0.62903 0.10399  -0.07509 -0.13589 294 VAL C CG2 
16057 N N   . GLY C 316 ? 0.98827 0.54793 0.57354 0.06612  -0.10241 -0.22243 295 GLY C N   
16058 C CA  . GLY C 316 ? 1.03146 0.56870 0.60155 0.04900  -0.12443 -0.24809 295 GLY C CA  
16059 C C   . GLY C 316 ? 1.12042 0.60325 0.70091 0.05369  -0.12097 -0.27319 295 GLY C C   
16060 O O   . GLY C 316 ? 1.11922 0.58500 0.68524 0.07629  -0.10233 -0.28886 295 GLY C O   
16064 N N   . ALA C 317 ? 1.11695 0.57149 0.72652 0.03208  -0.13746 -0.27769 296 ALA C N   
16065 C CA  . ALA C 317 ? 1.22933 0.62212 0.85474 0.03191  -0.13732 -0.29756 296 ALA C CA  
16066 C C   . ALA C 317 ? 1.18480 0.55193 0.84876 0.03861  -0.12532 -0.26768 296 ALA C C   
16067 O O   . ALA C 317 ? 1.19824 0.50584 0.87462 0.04138  -0.12511 -0.28001 296 ALA C O   
16068 C CB  . ALA C 317 ? 1.32968 0.69908 0.96834 0.00130  -0.16165 -0.31991 296 ALA C CB  
16074 N N   . GLN C 318 ? 1.08036 0.48490 0.75851 0.04426  -0.11725 -0.23056 297 GLN C N   
16075 C CA  . GLN C 318 ? 1.07185 0.45238 0.77740 0.05027  -0.11153 -0.19971 297 GLN C CA  
16076 C C   . GLN C 318 ? 1.07785 0.46755 0.78548 0.08536  -0.09886 -0.19446 297 GLN C C   
16077 O O   . GLN C 318 ? 1.02242 0.46446 0.72268 0.09577  -0.09132 -0.19067 297 GLN C O   
16078 C CB  . GLN C 318 ? 1.03531 0.45528 0.75397 0.03494  -0.11328 -0.16318 297 GLN C CB  
16079 C CG  . GLN C 318 ? 1.06071 0.48160 0.79622 0.00048  -0.12068 -0.15592 297 GLN C CG  
16080 C CD  . GLN C 318 ? 1.16162 0.52255 0.91619 -0.01491 -0.11707 -0.14312 297 GLN C CD  
16081 O OE1 . GLN C 318 ? 1.17671 0.54129 0.95281 -0.04527 -0.11709 -0.13444 297 GLN C OE1 
16082 N NE2 . GLN C 318 ? 1.10891 0.41497 0.85853 0.00595  -0.11262 -0.13973 297 GLN C NE2 
16091 N N   . LEU C 319 ? 1.09440 0.43731 0.81916 0.10161  -0.09800 -0.18593 298 LEU C N   
16092 C CA  . LEU C 319 ? 1.08229 0.43874 0.82303 0.13607  -0.09087 -0.17853 298 LEU C CA  
16093 C C   . LEU C 319 ? 1.03583 0.41564 0.78757 0.13603  -0.09712 -0.13809 298 LEU C C   
16094 O O   . LEU C 319 ? 1.13339 0.47398 0.88362 0.12666  -0.10470 -0.11430 298 LEU C O   
16095 C CB  . LEU C 319 ? 1.20211 0.49588 0.95621 0.16094  -0.09140 -0.19247 298 LEU C CB  
16096 C CG  . LEU C 319 ? 1.27270 0.58743 1.05565 0.19943  -0.08801 -0.18571 298 LEU C CG  
16097 C CD1 . LEU C 319 ? 1.19877 0.58059 0.98884 0.21229  -0.06970 -0.20580 298 LEU C CD1 
16098 C CD2 . LEU C 319 ? 1.40029 0.64686 1.19867 0.22729  -0.09192 -0.20067 298 LEU C CD2 
16110 N N   . VAL C 320 ? 0.98260 0.42284 0.74034 0.14325  -0.09296 -0.13100 299 VAL C N   
16111 C CA  . VAL C 320 ? 0.99204 0.45986 0.76006 0.14841  -0.10067 -0.09949 299 VAL C CA  
16112 C C   . VAL C 320 ? 1.03773 0.50472 0.83481 0.18360  -0.10421 -0.09874 299 VAL C C   
16113 O O   . VAL C 320 ? 1.02799 0.51111 0.84503 0.20190  -0.09292 -0.12308 299 VAL C O   
16114 C CB  . VAL C 320 ? 0.94849 0.47992 0.71229 0.13572  -0.09697 -0.09479 299 VAL C CB  
16115 C CG1 . VAL C 320 ? 0.87836 0.43524 0.65191 0.14167  -0.10711 -0.06714 299 VAL C CG1 
16116 C CG2 . VAL C 320 ? 0.91235 0.44424 0.65326 0.10576  -0.09774 -0.09920 299 VAL C CG2 
16126 N N   . ARG C 321 ? 0.99272 0.43811 0.79147 0.19493  -0.11995 -0.07241 300 ARG C N   
16127 C CA  . ARG C 321 ? 0.98123 0.42211 0.81018 0.23140  -0.13136 -0.07138 300 ARG C CA  
16128 C C   . ARG C 321 ? 0.93526 0.42835 0.78235 0.24163  -0.14437 -0.05584 300 ARG C C   
16129 O O   . ARG C 321 ? 0.89971 0.41495 0.72527 0.22186  -0.14748 -0.03865 300 ARG C O   
16130 C CB  . ARG C 321 ? 1.05135 0.41537 0.86281 0.24364  -0.14681 -0.05235 300 ARG C CB  
16131 C CG  . ARG C 321 ? 1.29518 0.59885 1.09853 0.23803  -0.13787 -0.06995 300 ARG C CG  
16132 C CD  . ARG C 321 ? 1.40405 0.62205 1.18778 0.24670  -0.15092 -0.04774 300 ARG C CD  
16133 N NE  . ARG C 321 ? 1.55046 0.72140 1.32816 0.22795  -0.13874 -0.07019 300 ARG C NE  
16134 C CZ  . ARG C 321 ? 1.65836 0.82053 1.46040 0.24433  -0.13179 -0.10336 300 ARG C CZ  
16135 N NH1 . ARG C 321 ? 1.63613 0.83516 1.47546 0.27971  -0.13234 -0.11674 300 ARG C NH1 
16136 N NH2 . ARG C 321 ? 1.69970 0.82610 1.49219 0.22279  -0.12239 -0.12775 300 ARG C NH2 
16150 N N   . ARG C 322 ? 0.84618 0.60455 0.60241 0.22250  -0.15929 -0.02450 301 ARG C N   
16151 C CA  . ARG C 322 ? 0.79331 0.58775 0.57870 0.21846  -0.16434 -0.01673 301 ARG C CA  
16152 C C   . ARG C 322 ? 0.81680 0.58789 0.58542 0.20651  -0.17396 -0.01503 301 ARG C C   
16153 O O   . ARG C 322 ? 0.80351 0.54123 0.54629 0.21109  -0.17777 -0.01388 301 ARG C O   
16154 C CB  . ARG C 322 ? 0.81059 0.62879 0.61284 0.24176  -0.16830 -0.00992 301 ARG C CB  
16155 C CG  . ARG C 322 ? 0.80477 0.65167 0.63740 0.23557  -0.18200 0.00031  301 ARG C CG  
16156 C CD  . ARG C 322 ? 0.86749 0.75243 0.72877 0.25804  -0.18402 0.01304  301 ARG C CD  
16157 N NE  . ARG C 322 ? 0.79526 0.69966 0.68458 0.25178  -0.20414 0.02420  301 ARG C NE  
16158 C CZ  . ARG C 322 ? 0.82991 0.77073 0.76236 0.23594  -0.21583 0.03623  301 ARG C CZ  
16159 N NH1 . ARG C 322 ? 0.81273 0.77771 0.76615 0.22445  -0.20626 0.03964  301 ARG C NH1 
16160 N NH2 . ARG C 322 ? 0.90472 0.85425 0.85943 0.23078  -0.24118 0.04576  301 ARG C NH2 
16174 N N   . GLY C 323 ? 0.77352 0.55975 0.55322 0.19358  -0.17888 -0.01393 302 GLY C N   
16175 C CA  . GLY C 323 ? 0.78628 0.55229 0.54218 0.18950  -0.18726 -0.01308 302 GLY C CA  
16176 C C   . GLY C 323 ? 0.78973 0.54248 0.52478 0.17768  -0.17693 -0.01308 302 GLY C C   
16177 O O   . GLY C 323 ? 0.77794 0.52265 0.49214 0.17881  -0.18156 -0.01129 302 GLY C O   
16181 N N   . ASP C 324 ? 0.74307 0.49288 0.48029 0.16973  -0.16419 -0.01374 303 ASP C N   
16182 C CA  . ASP C 324 ? 0.74466 0.48907 0.47029 0.15685  -0.15445 -0.00972 303 ASP C CA  
16183 C C   . ASP C 324 ? 0.76505 0.53047 0.49990 0.15026  -0.15294 -0.01449 303 ASP C C   
16184 O O   . ASP C 324 ? 0.73176 0.51718 0.49142 0.14866  -0.15614 -0.02033 303 ASP C O   
16185 C CB  . ASP C 324 ? 0.75280 0.48689 0.48189 0.14900  -0.14738 -0.01048 303 ASP C CB  
16186 C CG  . ASP C 324 ? 0.81305 0.51307 0.52678 0.15212  -0.15359 -0.00432 303 ASP C CG  
16187 O OD1 . ASP C 324 ? 0.75557 0.44321 0.45731 0.15923  -0.15971 0.00335  303 ASP C OD1 
16188 O OD2 . ASP C 324 ? 0.83315 0.51507 0.54510 0.14864  -0.15526 -0.00795 303 ASP C OD2 
16193 N N   . VAL C 325 ? 0.72274 0.48550 0.43859 0.14747  -0.14751 -0.00902 304 VAL C N   
16194 C CA  . VAL C 325 ? 0.68646 0.46250 0.40422 0.14328  -0.14592 -0.01402 304 VAL C CA  
16195 C C   . VAL C 325 ? 0.67398 0.45876 0.40139 0.12922  -0.13069 -0.01034 304 VAL C C   
16196 O O   . VAL C 325 ? 0.69688 0.47399 0.41831 0.12370  -0.12304 0.00127  304 VAL C O   
16197 C CB  . VAL C 325 ? 0.72043 0.48843 0.40392 0.15732  -0.15019 -0.01133 304 VAL C CB  
16198 C CG1 . VAL C 325 ? 0.77295 0.54824 0.45229 0.15652  -0.14982 -0.01766 304 VAL C CG1 
16199 C CG2 . VAL C 325 ? 0.75176 0.50654 0.42438 0.17105  -0.17081 -0.01766 304 VAL C CG2 
16209 N N   . LEU C 326 ? 0.63387 0.43401 0.37922 0.12186  -0.12908 -0.01792 305 LEU C N   
16210 C CA  . LEU C 326 ? 0.64360 0.45290 0.39675 0.10944  -0.11647 -0.01554 305 LEU C CA  
16211 C C   . LEU C 326 ? 0.68384 0.50323 0.43083 0.10989  -0.11485 -0.01731 305 LEU C C   
16212 O O   . LEU C 326 ? 0.64502 0.46603 0.39724 0.11364  -0.12679 -0.02571 305 LEU C O   
16213 C CB  . LEU C 326 ? 0.61823 0.43702 0.39486 0.10377  -0.11441 -0.02246 305 LEU C CB  
16214 C CG  . LEU C 326 ? 0.73708 0.54420 0.51488 0.11120  -0.11786 -0.02436 305 LEU C CG  
16215 C CD1 . LEU C 326 ? 0.72572 0.54433 0.51693 0.12264  -0.12656 -0.02674 305 LEU C CD1 
16216 C CD2 . LEU C 326 ? 0.75668 0.56612 0.54099 0.10836  -0.11176 -0.02920 305 LEU C CD2 
16228 N N   . VAL C 327 ? 0.60807 0.43349 0.34530 0.10659  -0.10283 -0.00744 306 VAL C N   
16229 C CA  . VAL C 327 ? 0.63022 0.46582 0.35920 0.11007  -0.09909 -0.00889 306 VAL C CA  
16230 C C   . VAL C 327 ? 0.58239 0.43265 0.33459 0.09317  -0.08958 -0.00855 306 VAL C C   
16231 O O   . VAL C 327 ? 0.59640 0.45138 0.35459 0.08294  -0.08073 0.00329  306 VAL C O   
16232 C CB  . VAL C 327 ? 0.60639 0.44579 0.30492 0.12567  -0.09060 0.00553  306 VAL C CB  
16233 C CG1 . VAL C 327 ? 0.69564 0.54197 0.37808 0.13682  -0.08827 0.00155  306 VAL C CG1 
16234 C CG2 . VAL C 327 ? 0.70340 0.52586 0.37441 0.14517  -0.10099 0.00454  306 VAL C CG2 
16244 N N   . LEU C 328 ? 0.56495 0.42149 0.33172 0.08943  -0.09435 -0.01953 307 LEU C N   
16245 C CA  . LEU C 328 ? 0.53200 0.40321 0.31864 0.07610  -0.08604 -0.02024 307 LEU C CA  
16246 C C   . LEU C 328 ? 0.53928 0.42022 0.31586 0.07745  -0.07824 -0.01534 307 LEU C C   
16247 O O   . LEU C 328 ? 0.54474 0.42163 0.31001 0.08722  -0.08537 -0.02138 307 LEU C O   
16248 C CB  . LEU C 328 ? 0.55822 0.43862 0.36901 0.07245  -0.09287 -0.02835 307 LEU C CB  
16249 C CG  . LEU C 328 ? 0.58204 0.46068 0.40395 0.07673  -0.09966 -0.02994 307 LEU C CG  
16250 C CD1 . LEU C 328 ? 0.55910 0.45942 0.41188 0.07402  -0.10415 -0.02931 307 LEU C CD1 
16251 C CD2 . LEU C 328 ? 0.58869 0.45905 0.40466 0.07615  -0.09219 -0.02871 307 LEU C CD2 
16263 N N   . PHE C 329 ? 0.50633 0.39773 0.28567 0.06920  -0.06662 -0.00285 308 PHE C N   
16264 C CA  . PHE C 329 ? 0.50427 0.41296 0.27806 0.07167  -0.05656 0.00647  308 PHE C CA  
16265 C C   . PHE C 329 ? 0.50768 0.42511 0.29893 0.06142  -0.05574 -0.00238 308 PHE C C   
16266 O O   . PHE C 329 ? 0.49343 0.42113 0.29978 0.04767  -0.05020 0.00311  308 PHE C O   
16267 C CB  . PHE C 329 ? 0.51024 0.43331 0.28901 0.06444  -0.04683 0.03023  308 PHE C CB  
16268 C CG  . PHE C 329 ? 0.53696 0.46368 0.29573 0.08042  -0.04251 0.04739  308 PHE C CG  
16269 C CD1 . PHE C 329 ? 0.63005 0.53735 0.36758 0.09592  -0.05068 0.03663  308 PHE C CD1 
16270 C CD2 . PHE C 329 ? 0.56474 0.51860 0.32905 0.07996  -0.03063 0.07787  308 PHE C CD2 
16271 C CE1 . PHE C 329 ? 0.67911 0.59057 0.39393 0.11399  -0.04603 0.05306  308 PHE C CE1 
16272 C CE2 . PHE C 329 ? 0.61219 0.57678 0.35924 0.09733  -0.02393 0.09888  308 PHE C CE2 
16273 C CZ  . PHE C 329 ? 0.70148 0.64308 0.41983 0.11624  -0.03111 0.08468  308 PHE C CZ  
16283 N N   . ILE C 330 ? 0.48994 0.40116 0.27946 0.06788  -0.06457 -0.01487 309 ILE C N   
16284 C CA  . ILE C 330 ? 0.48099 0.40254 0.29222 0.05678  -0.06432 -0.02017 309 ILE C CA  
16285 C C   . ILE C 330 ? 0.49680 0.43335 0.30630 0.05510  -0.05416 -0.01404 309 ILE C C   
16286 O O   . ILE C 330 ? 0.46116 0.41012 0.28823 0.04302  -0.04922 -0.01366 309 ILE C O   
16287 C CB  . ILE C 330 ? 0.49830 0.41236 0.31883 0.05900  -0.07978 -0.02878 309 ILE C CB  
16288 C CG1 . ILE C 330 ? 0.53702 0.43083 0.33075 0.07492  -0.09287 -0.03358 309 ILE C CG1 
16289 C CG2 . ILE C 330 ? 0.55002 0.45998 0.38363 0.05811  -0.08844 -0.03061 309 ILE C CG2 
16290 C CD1 . ILE C 330 ? 0.54658 0.42659 0.35422 0.07246  -0.11680 -0.03949 309 ILE C CD1 
16302 N N   . ALA C 331 ? 0.50563 0.44377 0.29196 0.07020  -0.04992 -0.00756 310 ALA C N   
16303 C CA  . ALA C 331 ? 0.52796 0.48713 0.31471 0.07091  -0.03797 0.00260  310 ALA C CA  
16304 C C   . ALA C 331 ? 0.50215 0.48072 0.30939 0.05334  -0.02831 0.01872  310 ALA C C   
16305 O O   . ALA C 331 ? 0.48374 0.47883 0.30566 0.04318  -0.02313 0.02405  310 ALA C O   
16306 C CB  . ALA C 331 ? 0.52840 0.48975 0.28168 0.09835  -0.03342 0.00948  310 ALA C CB  
16312 N N   . ALA C 332 ? 0.47644 0.44962 0.28483 0.04907  -0.02961 0.02735  311 ALA C N   
16313 C CA  . ALA C 332 ? 0.47026 0.45026 0.29905 0.02939  -0.02987 0.04218  311 ALA C CA  
16314 C C   . ALA C 332 ? 0.46617 0.43098 0.30670 0.01536  -0.03870 0.02583  311 ALA C C   
16315 O O   . ALA C 332 ? 0.46757 0.43621 0.32111 0.00108  -0.04185 0.03149  311 ALA C O   
16316 C CB  . ALA C 332 ? 0.47888 0.44998 0.30549 0.02816  -0.03355 0.05580  311 ALA C CB  
16322 N N   . ALA C 333 ? 0.45204 0.40046 0.28727 0.02142  -0.04412 0.00765  312 ALA C N   
16323 C CA  . ALA C 333 ? 0.47248 0.41369 0.31495 0.01608  -0.04889 -0.00497 312 ALA C CA  
16324 C C   . ALA C 333 ? 0.50070 0.45913 0.35207 0.01199  -0.04371 -0.00691 312 ALA C C   
16325 O O   . ALA C 333 ? 0.46068 0.41692 0.31503 0.00601  -0.04655 -0.01046 312 ALA C O   
16326 C CB  . ALA C 333 ? 0.49672 0.43060 0.33820 0.02616  -0.05260 -0.01690 312 ALA C CB  
16332 N N   . ASN C 334 ? 0.42898 0.40070 0.27998 0.01749  -0.03813 -0.00478 313 ASN C N   
16333 C CA  . ASN C 334 ? 0.43796 0.42514 0.29696 0.01429  -0.03366 -0.00504 313 ASN C CA  
16334 C C   . ASN C 334 ? 0.43898 0.43975 0.30315 0.00499  -0.02954 0.00785  313 ASN C C   
16335 O O   . ASN C 334 ? 0.42165 0.43592 0.29236 0.00225  -0.02599 0.00814  313 ASN C O   
16336 C CB  . ASN C 334 ? 0.39366 0.38231 0.24617 0.02559  -0.03395 -0.00752 313 ASN C CB  
16337 C CG  . ASN C 334 ? 0.44948 0.42770 0.30819 0.02857  -0.04386 -0.01672 313 ASN C CG  
16338 O OD1 . ASN C 334 ? 0.45017 0.43299 0.32286 0.02327  -0.04434 -0.01893 313 ASN C OD1 
16339 N ND2 . ASN C 334 ? 0.47216 0.43693 0.32053 0.03870  -0.05378 -0.02030 313 ASN C ND2 
16346 N N   . ARG C 335 ? 0.40662 0.40592 0.27220 -0.00143 -0.03181 0.02155  314 ARG C N   
16347 C CA  . ARG C 335 ? 0.40783 0.42147 0.28771 -0.01528 -0.03352 0.03914  314 ARG C CA  
16348 C C   . ARG C 335 ? 0.42633 0.41534 0.30989 -0.03009 -0.05075 0.03877  314 ARG C C   
16349 O O   . ARG C 335 ? 0.43870 0.43246 0.33758 -0.04521 -0.05977 0.05912  314 ARG C O   
16350 C CB  . ARG C 335 ? 0.41771 0.45681 0.30339 -0.01186 -0.02501 0.06572  314 ARG C CB  
16351 C CG  . ARG C 335 ? 0.49063 0.54609 0.35955 0.01192  -0.01067 0.06579  314 ARG C CG  
16352 C CD  . ARG C 335 ? 0.49190 0.56574 0.36183 0.01783  -0.00353 0.06464  314 ARG C CD  
16353 N NE  . ARG C 335 ? 0.48118 0.56245 0.32680 0.04572  0.00583  0.06504  314 ARG C NE  
16354 C CZ  . ARG C 335 ? 0.50438 0.61806 0.34583 0.06218  0.01880  0.08700  314 ARG C CZ  
16355 N NH1 . ARG C 335 ? 0.45763 0.60753 0.32736 0.04911  0.02475  0.11620  314 ARG C NH1 
16356 N NH2 . ARG C 335 ? 0.44607 0.55554 0.25417 0.09400  0.02359  0.08027  314 ARG C NH2 
16370 N N   . ASP C 336 ? 0.44779 0.40988 0.31759 -0.02435 -0.05773 0.01907  315 ASP C N   
16371 C CA  . ASP C 336 ? 0.48444 0.41291 0.34679 -0.03135 -0.07756 0.01440  315 ASP C CA  
16372 C C   . ASP C 336 ? 0.48426 0.40791 0.34611 -0.03858 -0.08800 0.01005  315 ASP C C   
16373 O O   . ASP C 336 ? 0.49631 0.42744 0.34979 -0.02790 -0.08027 -0.00464 315 ASP C O   
16374 C CB  . ASP C 336 ? 0.47992 0.38627 0.32333 -0.01519 -0.07884 -0.00561 315 ASP C CB  
16375 C CG  . ASP C 336 ? 0.60348 0.46688 0.43009 -0.01553 -0.10117 -0.01210 315 ASP C CG  
16376 O OD1 . ASP C 336 ? 0.58973 0.43497 0.41582 -0.02792 -0.11962 -0.00785 315 ASP C OD1 
16377 O OD2 . ASP C 336 ? 0.59515 0.44033 0.40751 -0.00207 -0.10305 -0.02219 315 ASP C OD2 
16382 N N   . PRO C 337 ? 0.50374 0.41576 0.37612 -0.05695 -0.10766 0.02504  316 PRO C N   
16383 C CA  . PRO C 337 ? 0.56270 0.47060 0.43497 -0.06458 -0.12059 0.02233  316 PRO C CA  
16384 C C   . PRO C 337 ? 0.63517 0.50324 0.47266 -0.04970 -0.13562 -0.00490 316 PRO C C   
16385 O O   . PRO C 337 ? 0.64035 0.50685 0.46936 -0.04829 -0.14219 -0.01210 316 PRO C O   
16386 C CB  . PRO C 337 ? 0.61777 0.52207 0.51579 -0.09040 -0.14314 0.05050  316 PRO C CB  
16387 C CG  . PRO C 337 ? 0.59718 0.48043 0.49568 -0.09358 -0.15166 0.05883  316 PRO C CG  
16388 C CD  . PRO C 337 ? 0.56409 0.46681 0.45242 -0.07316 -0.12211 0.04883  316 PRO C CD  
16396 N N   . ALA C 338 ? 0.67647 0.51262 0.49045 -0.03528 -0.14184 -0.01924 317 ALA C N   
16397 C CA  . ALA C 338 ? 0.72695 0.53142 0.50151 -0.01115 -0.15152 -0.04443 317 ALA C CA  
16398 C C   . ALA C 338 ? 0.69884 0.54134 0.47017 0.00883  -0.12358 -0.05348 317 ALA C C   
16399 O O   . ALA C 338 ? 0.69431 0.52645 0.43702 0.02926  -0.12722 -0.06800 317 ALA C O   
16400 C CB  . ALA C 338 ? 0.72807 0.49552 0.47946 0.00364  -0.16148 -0.05489 317 ALA C CB  
16406 N N   . VAL C 339 ? 0.56682 0.45207 0.36616 0.00405  -0.09836 -0.04303 318 VAL C N   
16407 C CA  . VAL C 339 ? 0.54096 0.46238 0.34650 0.01728  -0.07617 -0.04558 318 VAL C CA  
16408 C C   . VAL C 339 ? 0.57253 0.52523 0.40006 0.00397  -0.06612 -0.03506 318 VAL C C   
16409 O O   . VAL C 339 ? 0.54665 0.52013 0.37423 0.01282  -0.05616 -0.03711 318 VAL C O   
16410 C CB  . VAL C 339 ? 0.55346 0.49094 0.37127 0.02456  -0.06202 -0.04334 318 VAL C CB  
16411 C CG1 . VAL C 339 ? 0.55359 0.52812 0.38662 0.03423  -0.04441 -0.04007 318 VAL C CG1 
16412 C CG2 . VAL C 339 ? 0.61832 0.52729 0.41394 0.04044  -0.07110 -0.05306 318 VAL C CG2 
16422 N N   . PHE C 340 ? 0.49329 0.45213 0.33885 -0.01448 -0.06814 -0.02145 319 PHE C N   
16423 C CA  . PHE C 340 ? 0.46838 0.45783 0.33308 -0.02327 -0.05783 -0.00990 319 PHE C CA  
16424 C C   . PHE C 340 ? 0.53460 0.52099 0.40897 -0.04108 -0.07243 0.00362  319 PHE C C   
16425 O O   . PHE C 340 ? 0.47027 0.46815 0.36191 -0.05154 -0.07158 0.02192  319 PHE C O   
16426 C CB  . PHE C 340 ? 0.47233 0.48041 0.34955 -0.02133 -0.04350 -0.00201 319 PHE C CB  
16427 C CG  . PHE C 340 ? 0.45667 0.46424 0.33035 -0.00823 -0.03640 -0.01171 319 PHE C CG  
16428 C CD1 . PHE C 340 ? 0.44968 0.47346 0.32920 -0.00160 -0.02901 -0.01481 319 PHE C CD1 
16429 C CD2 . PHE C 340 ? 0.44044 0.43387 0.30945 -0.00390 -0.03874 -0.01378 319 PHE C CD2 
16430 C CE1 . PHE C 340 ? 0.46134 0.48983 0.34727 0.00699  -0.02587 -0.01695 319 PHE C CE1 
16431 C CE2 . PHE C 340 ? 0.46092 0.45732 0.33240 0.00632  -0.03506 -0.01933 319 PHE C CE2 
16432 C CZ  . PHE C 340 ? 0.44621 0.46121 0.32868 0.01070  -0.02958 -0.01946 319 PHE C CZ  
16442 N N   . PRO C 341 ? 0.52472 0.49661 0.38873 -0.04387 -0.08805 -0.00224 320 PRO C N   
16443 C CA  . PRO C 341 ? 0.55650 0.52699 0.43668 -0.06462 -0.10731 0.01451  320 PRO C CA  
16444 C C   . PRO C 341 ? 0.54278 0.56029 0.45309 -0.07239 -0.08973 0.03646  320 PRO C C   
16445 O O   . PRO C 341 ? 0.50894 0.55006 0.41847 -0.06110 -0.06970 0.03143  320 PRO C O   
16446 C CB  . PRO C 341 ? 0.60381 0.55200 0.46107 -0.05978 -0.12499 -0.00040 320 PRO C CB  
16447 C CG  . PRO C 341 ? 0.64727 0.57745 0.47087 -0.03396 -0.11803 -0.02397 320 PRO C CG  
16448 C CD  . PRO C 341 ? 0.58457 0.54261 0.42107 -0.02595 -0.09011 -0.02185 320 PRO C CD  
16456 N N   . ASP C 342 ? 0.47143 0.50375 0.40932 -0.09044 -0.09874 0.06400  321 ASP C N   
16457 C CA  . ASP C 342 ? 0.48499 0.56744 0.44927 -0.09101 -0.07922 0.08951  321 ASP C CA  
16458 C C   . ASP C 342 ? 0.43789 0.53065 0.38928 -0.07041 -0.05383 0.08197  321 ASP C C   
16459 O O   . ASP C 342 ? 0.40833 0.51993 0.35387 -0.05592 -0.03617 0.07625  321 ASP C O   
16460 C CB  . ASP C 342 ? 0.53684 0.64433 0.50785 -0.09002 -0.07370 0.09104  321 ASP C CB  
16461 C CG  . ASP C 342 ? 0.61598 0.72310 0.60761 -0.11217 -0.10049 0.10731  321 ASP C CG  
16462 O OD1 . ASP C 342 ? 0.72324 0.80317 0.72213 -0.12943 -0.12794 0.11533  321 ASP C OD1 
16463 O OD2 . ASP C 342 ? 0.71853 0.85016 0.71964 -0.11279 -0.09724 0.11280  321 ASP C OD2 
16468 N N   . PRO C 343 ? 0.41700 0.49217 0.36134 -0.06811 -0.05529 0.08068  322 PRO C N   
16469 C CA  . PRO C 343 ? 0.42027 0.49139 0.34560 -0.04833 -0.03894 0.06552  322 PRO C CA  
16470 C C   . PRO C 343 ? 0.39387 0.49715 0.31981 -0.03258 -0.01957 0.07822  322 PRO C C   
16471 O O   . PRO C 343 ? 0.40189 0.49673 0.30927 -0.01541 -0.01123 0.06252  322 PRO C O   
16472 C CB  . PRO C 343 ? 0.42128 0.46797 0.34133 -0.05104 -0.04772 0.06609  322 PRO C CB  
16473 C CG  . PRO C 343 ? 0.50299 0.55576 0.44842 -0.07274 -0.06407 0.09538  322 PRO C CG  
16474 C CD  . PRO C 343 ? 0.46118 0.51656 0.41595 -0.08476 -0.07597 0.09461  322 PRO C CD  
16482 N N   . ASP C 344 ? 0.37779 0.51614 0.32329 -0.03568 -0.01458 0.10842  323 ASP C N   
16483 C CA  . ASP C 344 ? 0.40649 0.57653 0.34460 -0.01206 0.00493  0.12226  323 ASP C CA  
16484 C C   . ASP C 344 ? 0.41430 0.60098 0.34899 -0.00139 0.01319  0.11763  323 ASP C C   
16485 O O   . ASP C 344 ? 0.43886 0.65046 0.36284 0.02274  0.02786  0.12893  323 ASP C O   
16486 C CB  . ASP C 344 ? 0.42158 0.63337 0.38422 -0.01456 0.01062  0.16388  323 ASP C CB  
16487 C CG  . ASP C 344 ? 0.41028 0.60783 0.37657 -0.02298 0.00318  0.17349  323 ASP C CG  
16488 O OD1 . ASP C 344 ? 0.41413 0.57498 0.35530 -0.01589 0.00031  0.14817  323 ASP C OD1 
16489 O OD2 . ASP C 344 ? 0.50655 0.73227 0.50534 -0.03820 -0.00140 0.21043  323 ASP C OD2 
16494 N N   . ALA C 345 ? 0.39688 0.57169 0.33854 -0.01619 0.00367  0.10393  324 ALA C N   
16495 C CA  . ALA C 345 ? 0.43533 0.62576 0.37716 -0.00932 0.00955  0.10170  324 ALA C CA  
16496 C C   . ALA C 345 ? 0.38566 0.54642 0.30759 -0.00195 0.00794  0.07238  324 ALA C C   
16497 O O   . ALA C 345 ? 0.38013 0.51386 0.29745 -0.01022 -0.00050 0.05524  324 ALA C O   
16498 C CB  . ALA C 345 ? 0.43063 0.63479 0.39777 -0.03156 -0.00152 0.11280  324 ALA C CB  
16504 N N   . VAL C 346 ? 0.38960 0.55855 0.30259 0.01390  0.01498  0.07033  325 VAL C N   
16505 C CA  . VAL C 346 ? 0.37015 0.51738 0.27459 0.01600  0.01050  0.05062  325 VAL C CA  
16506 C C   . VAL C 346 ? 0.36782 0.52181 0.28774 -0.00178 0.00575  0.04963  325 VAL C C   
16507 O O   . VAL C 346 ? 0.36389 0.54203 0.29574 -0.00612 0.00751  0.06283  325 VAL C O   
16508 C CB  . VAL C 346 ? 0.38039 0.52774 0.26875 0.03851  0.01451  0.04978  325 VAL C CB  
16509 C CG1 . VAL C 346 ? 0.41325 0.54105 0.30230 0.03478  0.00638  0.03603  325 VAL C CG1 
16510 C CG2 . VAL C 346 ? 0.44400 0.57521 0.30575 0.06203  0.01493  0.04654  325 VAL C CG2 
16520 N N   . ARG C 347 ? 0.34396 0.47883 0.26235 -0.00933 -0.00060 0.03560  326 ARG C N   
16521 C CA  . ARG C 347 ? 0.36529 0.50253 0.28804 -0.01836 -0.00512 0.03179  326 ARG C CA  
16522 C C   . ARG C 347 ? 0.37343 0.50376 0.29412 -0.01235 -0.00336 0.02302  326 ARG C C   
16523 O O   . ARG C 347 ? 0.40988 0.52697 0.32860 -0.00940 -0.00475 0.01675  326 ARG C O   
16524 C CB  . ARG C 347 ? 0.39249 0.51628 0.31234 -0.02880 -0.01588 0.02804  326 ARG C CB  
16525 C CG  . ARG C 347 ? 0.42342 0.54419 0.33654 -0.03072 -0.02267 0.02131  326 ARG C CG  
16526 C CD  . ARG C 347 ? 0.48497 0.58102 0.38500 -0.03593 -0.03952 0.01406  326 ARG C CD  
16527 N NE  . ARG C 347 ? 0.42479 0.52018 0.33754 -0.05180 -0.05332 0.02742  326 ARG C NE  
16528 C CZ  . ARG C 347 ? 0.49529 0.56237 0.39949 -0.06037 -0.07597 0.02429  326 ARG C CZ  
16529 N NH1 . ARG C 347 ? 0.52847 0.56392 0.40360 -0.04913 -0.08516 0.00479  326 ARG C NH1 
16530 N NH2 . ARG C 347 ? 0.48303 0.55392 0.40823 -0.07904 -0.09192 0.04336  326 ARG C NH2 
16544 N N   . LEU C 348 ? 0.38241 0.52470 0.30761 -0.01069 -0.00093 0.02663  327 LEU C N   
16545 C CA  . LEU C 348 ? 0.40384 0.54391 0.33470 -0.00644 -0.00064 0.02633  327 LEU C CA  
16546 C C   . LEU C 348 ? 0.42053 0.56794 0.35401 -0.00704 0.00078  0.02584  327 LEU C C   
16547 O O   . LEU C 348 ? 0.43882 0.59324 0.38464 -0.00498 0.00169  0.03286  327 LEU C O   
16548 C CB  . LEU C 348 ? 0.40089 0.54883 0.33495 -0.00248 0.00037  0.03296  327 LEU C CB  
16549 C CG  . LEU C 348 ? 0.41269 0.55422 0.33715 0.00802  0.00026  0.03423  327 LEU C CG  
16550 C CD1 . LEU C 348 ? 0.45517 0.60617 0.37930 0.01527  0.00158  0.04084  327 LEU C CD1 
16551 C CD2 . LEU C 348 ? 0.44211 0.55630 0.35762 0.01687  -0.00793 0.02799  327 LEU C CD2 
16563 N N   . THR C 349 ? 0.38321 0.52849 0.30436 -0.00757 -0.00088 0.01980  328 THR C N   
16564 C CA  . THR C 349 ? 0.39117 0.54262 0.30322 0.00096  0.00100  0.01804  328 THR C CA  
16565 C C   . THR C 349 ? 0.44644 0.58453 0.34800 0.00729  -0.00100 0.01025  328 THR C C   
16566 O O   . THR C 349 ? 0.41069 0.54722 0.29281 0.01998  -0.00171 0.00515  328 THR C O   
16567 C CB  . THR C 349 ? 0.44422 0.59601 0.33957 0.00185  -0.00454 0.01453  328 THR C CB  
16568 O OG1 . THR C 349 ? 0.45532 0.58961 0.34502 -0.00853 -0.01645 0.00947  328 THR C OG1 
16569 C CG2 . THR C 349 ? 0.44408 0.61550 0.34996 -0.00014 -0.00012 0.02438  328 THR C CG2 
16577 N N   . ARG C 350 ? 0.39969 0.52523 0.30788 0.00210  -0.00318 0.00806  329 ARG C N   
16578 C CA  . ARG C 350 ? 0.42914 0.54245 0.32837 0.00887  -0.00515 0.00150  329 ARG C CA  
16579 C C   . ARG C 350 ? 0.48509 0.61793 0.39689 0.01979  0.00248  0.00996  329 ARG C C   
16580 O O   . ARG C 350 ? 0.43143 0.58230 0.36751 0.01601  0.00572  0.02316  329 ARG C O   
16581 C CB  . ARG C 350 ? 0.40812 0.50457 0.31116 0.00147  -0.00945 -0.00124 329 ARG C CB  
16582 C CG  . ARG C 350 ? 0.39548 0.48167 0.29366 -0.00869 -0.01525 -0.00130 329 ARG C CG  
16583 C CD  . ARG C 350 ? 0.36452 0.43783 0.26318 -0.01073 -0.01715 -0.00109 329 ARG C CD  
16584 N NE  . ARG C 350 ? 0.38610 0.46397 0.28806 -0.01799 -0.01806 0.00827  329 ARG C NE  
16585 C CZ  . ARG C 350 ? 0.42182 0.49386 0.32365 -0.02780 -0.02703 0.01345  329 ARG C CZ  
16586 N NH1 . ARG C 350 ? 0.43451 0.48550 0.32490 -0.02984 -0.03922 0.00476  329 ARG C NH1 
16587 N NH2 . ARG C 350 ? 0.40264 0.49032 0.31591 -0.03406 -0.02585 0.02989  329 ARG C NH2 
16601 N N   . ARG C 351 ? 0.44936 0.57795 0.34634 0.03365  0.00308  0.00477  330 ARG C N   
16602 C CA  . ARG C 351 ? 0.51510 0.66883 0.42873 0.04555  0.01111  0.01747  330 ARG C CA  
16603 C C   . ARG C 351 ? 0.55800 0.70864 0.49951 0.03241  0.00597  0.02354  330 ARG C C   
16604 O O   . ARG C 351 ? 0.50312 0.62652 0.43616 0.02463  -0.00173 0.01209  330 ARG C O   
16605 C CB  . ARG C 351 ? 0.61646 0.76265 0.50212 0.06797  0.01220  0.00874  330 ARG C CB  
16606 C CG  . ARG C 351 ? 0.77239 0.95832 0.67423 0.08782  0.02487  0.02756  330 ARG C CG  
16607 C CD  . ARG C 351 ? 0.91318 1.09220 0.77608 0.12018  0.02759  0.01783  330 ARG C CD  
16608 N NE  . ARG C 351 ? 1.09265 1.26461 0.91380 0.14162  0.02794  0.00847  330 ARG C NE  
16609 C CZ  . ARG C 351 ? 1.17459 1.38742 0.99486 0.16296  0.04270  0.02540  330 ARG C CZ  
16610 N NH1 . ARG C 351 ? 1.14363 1.41186 1.01049 0.16186  0.05833  0.05715  330 ARG C NH1 
16611 N NH2 . ARG C 351 ? 1.17061 1.36798 0.94315 0.18548  0.03922  0.01248  330 ARG C NH2 
16625 N N   . ARG C 352 ? 0.76143 0.97734 0.34664 -0.04639 -0.07977 0.17650  331 ARG C N   
16626 C CA  . ARG C 352 ? 0.79768 0.97225 0.41102 -0.04191 -0.06819 0.18193  331 ARG C CA  
16627 C C   . ARG C 352 ? 0.65785 0.86238 0.28638 -0.04863 -0.03601 0.14189  331 ARG C C   
16628 O O   . ARG C 352 ? 0.75060 1.01175 0.35922 -0.06102 -0.02192 0.11313  331 ARG C O   
16629 C CB  . ARG C 352 ? 0.97470 1.11424 0.54874 -0.06836 -0.07833 0.23096  331 ARG C CB  
16630 C CG  . ARG C 352 ? 1.00877 1.08660 0.60422 -0.06649 -0.07759 0.24815  331 ARG C CG  
16631 C CD  . ARG C 352 ? 0.99403 1.02706 0.63088 -0.02661 -0.10460 0.25339  331 ARG C CD  
16632 N NE  . ARG C 352 ? 1.08351 1.06238 0.69165 -0.02854 -0.14270 0.30268  331 ARG C NE  
16633 C CZ  . ARG C 352 ? 1.03255 1.00400 0.65608 0.00211  -0.17666 0.31182  331 ARG C CZ  
16634 N NH1 . ARG C 352 ? 1.02947 1.04708 0.69598 0.03071  -0.17269 0.27559  331 ARG C NH1 
16635 N NH2 . ARG C 352 ? 1.03841 0.95860 0.64349 0.00543  -0.20787 0.34318  331 ARG C NH2 
16649 N N   . GLY C 353 ? 0.68515 0.85418 0.35300 -0.03737 -0.02684 0.13611  332 GLY C N   
16650 C CA  . GLY C 353 ? 0.69182 0.88472 0.37934 -0.04115 -0.00158 0.10269  332 GLY C CA  
16651 C C   . GLY C 353 ? 0.60254 0.80598 0.32349 -0.01745 -0.00078 0.05874  332 GLY C C   
16652 O O   . GLY C 353 ? 0.62695 0.85626 0.36334 -0.01541 0.01355  0.02515  332 GLY C O   
16656 N N   . LEU C 354 ? 0.56533 0.74852 0.29857 -0.00074 -0.01921 0.05816  333 LEU C N   
16657 C CA  . LEU C 354 ? 0.54119 0.72398 0.29501 0.01295  -0.02516 0.02213  333 LEU C CA  
16658 C C   . LEU C 354 ? 0.50660 0.65102 0.29828 0.02259  -0.02867 0.01992  333 LEU C C   
16659 O O   . LEU C 354 ? 0.48018 0.61485 0.28837 0.02735  -0.02924 -0.00627 333 LEU C O   
16660 C CB  . LEU C 354 ? 0.50925 0.70449 0.24535 0.01424  -0.04373 0.02038  333 LEU C CB  
16661 C CG  . LEU C 354 ? 0.61362 0.85403 0.30758 0.00250  -0.04419 0.01404  333 LEU C CG  
16662 C CD1 . LEU C 354 ? 0.62349 0.87192 0.30618 0.00359  -0.06536 0.01073  333 LEU C CD1 
16663 C CD2 . LEU C 354 ? 0.65109 0.92121 0.34230 0.00242  -0.03024 -0.02870 333 LEU C CD2 
16675 N N   . HIS C 355 ? 0.46203 0.58554 0.26808 0.02563  -0.03342 0.04473  334 HIS C N   
16676 C CA  . HIS C 355 ? 0.44638 0.54940 0.28479 0.02970  -0.03653 0.03684  334 HIS C CA  
16677 C C   . HIS C 355 ? 0.44829 0.53550 0.30301 0.02664  -0.02306 0.02705  334 HIS C C   
16678 O O   . HIS C 355 ? 0.45310 0.54515 0.30151 0.02230  -0.00919 0.03185  334 HIS C O   
16679 C CB  . HIS C 355 ? 0.47855 0.57591 0.33560 0.03784  -0.04337 0.05529  334 HIS C CB  
16680 C CG  . HIS C 355 ? 0.45299 0.52399 0.31726 0.04042  -0.03516 0.07330  334 HIS C CG  
16681 N ND1 . HIS C 355 ? 0.44061 0.49336 0.32361 0.03541  -0.02151 0.06568  334 HIS C ND1 
16682 C CD2 . HIS C 355 ? 0.46804 0.52058 0.32099 0.04518  -0.04348 0.09994  334 HIS C CD2 
16683 C CE1 . HIS C 355 ? 0.47956 0.50456 0.36229 0.03555  -0.01908 0.08418  334 HIS C CE1 
16684 N NE2 . HIS C 355 ? 0.48928 0.50796 0.35251 0.04125  -0.03414 0.10666  334 HIS C NE2 
16692 N N   . LEU C 356 ? 0.41821 0.49095 0.29157 0.02394  -0.02896 0.01460  335 LEU C N   
16693 C CA  . LEU C 356 ? 0.44462 0.50304 0.33339 0.02074  -0.02301 0.00487  335 LEU C CA  
16694 C C   . LEU C 356 ? 0.44474 0.49236 0.35462 0.01464  -0.01608 0.01432  335 LEU C C   
16695 O O   . LEU C 356 ? 0.43421 0.47143 0.35588 0.00709  -0.01565 0.00735  335 LEU C O   
16696 C CB  . LEU C 356 ? 0.44705 0.48903 0.33397 0.01839  -0.04192 -0.01463 335 LEU C CB  
16697 C CG  . LEU C 356 ? 0.50325 0.55253 0.37296 0.02834  -0.05153 -0.03444 335 LEU C CG  
16698 C CD1 . LEU C 356 ? 0.55413 0.56575 0.42108 0.02695  -0.08007 -0.05297 335 LEU C CD1 
16699 C CD2 . LEU C 356 ? 0.50023 0.57929 0.37259 0.03883  -0.03496 -0.04709 335 LEU C CD2 
16711 N N   . ALA C 357 ? 0.41515 0.46617 0.33132 0.01942  -0.01381 0.02710  336 ALA C N   
16712 C CA  . ALA C 357 ? 0.42364 0.47051 0.36419 0.01697  -0.00863 0.02528  336 ALA C CA  
16713 C C   . ALA C 357 ? 0.41742 0.44462 0.36513 0.01228  0.00551  0.02817  336 ALA C C   
16714 O O   . ALA C 357 ? 0.38493 0.40939 0.35130 0.00613  0.01075  0.02010  336 ALA C O   
16715 C CB  . ALA C 357 ? 0.39214 0.44740 0.34573 0.03208  -0.01448 0.03075  336 ALA C CB  
16721 N N   . PHE C 358 ? 0.42537 0.44670 0.35752 0.01094  0.01259  0.03767  337 PHE C N   
16722 C CA  . PHE C 358 ? 0.44535 0.45822 0.38137 -0.00051 0.02617  0.03906  337 PHE C CA  
16723 C C   . PHE C 358 ? 0.42757 0.46211 0.36570 -0.00477 0.02862  0.02334  337 PHE C C   
16724 O O   . PHE C 358 ? 0.42117 0.46707 0.36145 -0.01431 0.04023  0.02209  337 PHE C O   
16725 C CB  . PHE C 358 ? 0.47792 0.47802 0.39332 -0.00767 0.03179  0.06056  337 PHE C CB  
16726 C CG  . PHE C 358 ? 0.50148 0.46188 0.41844 -0.00037 0.02218  0.07717  337 PHE C CG  
16727 C CD1 . PHE C 358 ? 0.48364 0.41978 0.42576 0.00260  0.02306  0.06764  337 PHE C CD1 
16728 C CD2 . PHE C 358 ? 0.49938 0.44696 0.39311 0.00498  0.00883  0.09959  337 PHE C CD2 
16729 C CE1 . PHE C 358 ? 0.52724 0.42396 0.47781 0.01706  0.00943  0.07463  337 PHE C CE1 
16730 C CE2 . PHE C 358 ? 0.55465 0.45749 0.45378 0.01849  -0.00887 0.11389  337 PHE C CE2 
16731 C CZ  . PHE C 358 ? 0.55752 0.43360 0.48856 0.02759  -0.00903 0.09832  337 PHE C CZ  
16741 N N   . GLY C 359 ? 0.41975 0.46088 0.35704 0.00254  0.01475  0.01023  338 GLY C N   
16742 C CA  . GLY C 359 ? 0.44442 0.49937 0.38722 0.00749  0.00876  -0.00870 338 GLY C CA  
16743 C C   . GLY C 359 ? 0.45921 0.54774 0.39105 0.01472  0.01600  -0.01873 338 GLY C C   
16744 O O   . GLY C 359 ? 0.47057 0.56764 0.38101 0.01157  0.02268  -0.00573 338 GLY C O   
16748 N N   . ARG C 360 ? 0.46962 0.58505 0.41710 0.02341  0.01404  -0.04368 339 ARG C N   
16749 C CA  . ARG C 360 ? 0.46999 0.63780 0.41256 0.02954  0.02355  -0.06476 339 ARG C CA  
16750 C C   . ARG C 360 ? 0.47034 0.68075 0.44409 0.04017  0.02394  -0.09606 339 ARG C C   
16751 O O   . ARG C 360 ? 0.46801 0.65394 0.46443 0.05588  0.00144  -0.10923 339 ARG C O   
16752 C CB  . ARG C 360 ? 0.52928 0.69415 0.45773 0.04574  0.00745  -0.08255 339 ARG C CB  
16753 C CG  . ARG C 360 ? 0.58527 0.81586 0.50851 0.05181  0.01852  -0.11314 339 ARG C CG  
16754 C CD  . ARG C 360 ? 0.70321 0.92587 0.61438 0.06950  -0.00061 -0.13840 339 ARG C CD  
16755 N NE  . ARG C 360 ? 0.88023 1.17639 0.78974 0.07737  0.01028  -0.17910 339 ARG C NE  
16756 C CZ  . ARG C 360 ? 0.80909 1.13465 0.74909 0.10651  -0.00150 -0.23242 339 ARG C CZ  
16757 N NH1 . ARG C 360 ? 0.73451 1.00928 0.70546 0.13131  -0.03083 -0.24656 339 ARG C NH1 
16758 N NH2 . ARG C 360 ? 0.85184 1.26226 0.79098 0.11081  0.01375  -0.27453 339 ARG C NH2 
16772 N N   . GLY C 361 ? 0.46966 0.74787 0.44316 0.02906  0.04682  -0.10736 340 GLY C N   
16773 C CA  . GLY C 361 ? 0.39091 0.73350 0.40046 0.04117  0.04892  -0.14527 340 GLY C CA  
16774 C C   . GLY C 361 ? 0.41696 0.77129 0.44122 0.01880  0.06212  -0.12993 340 GLY C C   
16775 O O   . GLY C 361 ? 0.42188 0.75418 0.42096 -0.01341 0.07898  -0.09385 340 GLY C O   
16779 N N   . ALA C 362 ? 0.36659 0.75208 0.43249 0.03729  0.05014  -0.15888 341 ALA C N   
16780 C CA  . ALA C 362 ? 0.40835 0.82968 0.49243 0.01463  0.06421  -0.15378 341 ALA C CA  
16781 C C   . ALA C 362 ? 0.39859 0.74478 0.46476 -0.00979 0.06497  -0.11139 341 ALA C C   
16782 O O   . ALA C 362 ? 0.40663 0.76866 0.46838 -0.04250 0.08443  -0.09635 341 ALA C O   
16783 C CB  . ALA C 362 ? 0.39468 0.86015 0.53136 0.04662  0.04219  -0.19416 341 ALA C CB  
16789 N N   . HIS C 363 ? 0.38355 0.65373 0.44073 0.00312  0.04315  -0.09637 342 HIS C N   
16790 C CA  . HIS C 363 ? 0.42639 0.63943 0.47193 -0.01713 0.04373  -0.06690 342 HIS C CA  
16791 C C   . HIS C 363 ? 0.42865 0.59729 0.44161 -0.02963 0.05464  -0.03955 342 HIS C C   
16792 O O   . HIS C 363 ? 0.45710 0.58062 0.46419 -0.03868 0.05232  -0.02332 342 HIS C O   
16793 C CB  . HIS C 363 ? 0.40812 0.57847 0.46253 -0.00331 0.01255  -0.06818 342 HIS C CB  
16794 C CG  . HIS C 363 ? 0.38669 0.58431 0.47229 0.00477  -0.00513 -0.08546 342 HIS C CG  
16795 N ND1 . HIS C 363 ? 0.40470 0.61169 0.49903 -0.01799 0.00158  -0.07739 342 HIS C ND1 
16796 C CD2 . HIS C 363 ? 0.41466 0.63461 0.52761 0.03611  -0.03257 -0.11350 342 HIS C CD2 
16797 C CE1 . HIS C 363 ? 0.38244 0.61928 0.50699 -0.00274 -0.02155 -0.09585 342 HIS C CE1 
16798 N NE2 . HIS C 363 ? 0.37522 0.62009 0.51421 0.03305  -0.04369 -0.11912 342 HIS C NE2 
16806 N N   . ALA C 364 ? 0.43169 0.61752 0.42481 -0.02883 0.06389  -0.03721 343 ALA C N   
16807 C CA  . ALA C 364 ? 0.44568 0.58918 0.41004 -0.03560 0.06664  -0.01065 343 ALA C CA  
16808 C C   . ALA C 364 ? 0.44838 0.55541 0.40636 -0.05834 0.07616  0.01223  343 ALA C C   
16809 O O   . ALA C 364 ? 0.43788 0.56345 0.39888 -0.08073 0.08887  0.01326  343 ALA C O   
16810 C CB  . ALA C 364 ? 0.44103 0.61629 0.37896 -0.04159 0.07595  -0.00677 343 ALA C CB  
16816 N N   . CYS C 365 ? 0.43197 0.48999 0.38258 -0.05234 0.06850  0.02700  344 CYS C N   
16817 C CA  . CYS C 365 ? 0.44905 0.46499 0.40225 -0.06444 0.07152  0.03805  344 CYS C CA  
16818 C C   . CYS C 365 ? 0.45171 0.45844 0.38619 -0.09240 0.08235  0.05501  344 CYS C C   
16819 O O   . CYS C 365 ? 0.49704 0.49924 0.40257 -0.10193 0.08193  0.07482  344 CYS C O   
16820 C CB  . CYS C 365 ? 0.46971 0.44754 0.42048 -0.04778 0.05998  0.04628  344 CYS C CB  
16821 S SG  . CYS C 365 ? 0.46726 0.38994 0.42792 -0.05200 0.05857  0.04903  344 CYS C SG  
16826 N N   . LEU C 366 ? 0.64434 0.54553 0.39508 -0.08613 -0.05231 -0.11097 345 LEU C N   
16827 C CA  . LEU C 366 ? 0.62669 0.53770 0.45896 -0.12943 -0.08686 -0.08180 345 LEU C CA  
16828 C C   . LEU C 366 ? 0.61399 0.50764 0.50328 -0.14613 -0.09967 -0.04950 345 LEU C C   
16829 O O   . LEU C 366 ? 0.54101 0.47545 0.52985 -0.17219 -0.11018 0.00473  345 LEU C O   
16830 C CB  . LEU C 366 ? 0.69287 0.55753 0.56840 -0.11806 -0.12961 -0.11968 345 LEU C CB  
16831 C CG  . LEU C 366 ? 0.73427 0.60921 0.75172 -0.14389 -0.17138 -0.08695 345 LEU C CG  
16832 C CD1 . LEU C 366 ? 0.78258 0.75465 0.86516 -0.16417 -0.15606 -0.04058 345 LEU C CD1 
16833 C CD2 . LEU C 366 ? 0.80501 0.61498 0.84318 -0.11606 -0.20759 -0.13277 345 LEU C CD2 
16845 N N   . GLY C 367 ? 0.63262 0.46230 0.46853 -0.12946 -0.10087 -0.08098 346 GLY C N   
16846 C CA  . GLY C 367 ? 0.61298 0.41795 0.49960 -0.13925 -0.11676 -0.05632 346 GLY C CA  
16847 C C   . GLY C 367 ? 0.60275 0.44632 0.45207 -0.14565 -0.08418 -0.02747 346 GLY C C   
16848 O O   . GLY C 367 ? 0.64481 0.46021 0.51016 -0.14475 -0.09267 -0.01907 346 GLY C O   
16852 N N   . ALA C 368 ? 0.59042 0.49631 0.38701 -0.14848 -0.04993 -0.01556 347 ALA C N   
16853 C CA  . ALA C 368 ? 0.59149 0.53114 0.34708 -0.15069 -0.02532 0.00320  347 ALA C CA  
16854 C C   . ALA C 368 ? 0.59896 0.56838 0.42694 -0.16775 -0.03434 0.06120  347 ALA C C   
16855 O O   . ALA C 368 ? 0.56324 0.51985 0.38190 -0.16447 -0.03412 0.06421  347 ALA C O   
16856 C CB  . ALA C 368 ? 0.62126 0.62503 0.33336 -0.14354 0.00481  0.00989  347 ALA C CB  
16862 N N   . GLY C 369 ? 0.55818 0.56663 0.46377 -0.18483 -0.04192 0.10949  348 GLY C N   
16863 C CA  . GLY C 369 ? 0.57479 0.60822 0.55042 -0.19944 -0.04762 0.17052  348 GLY C CA  
16864 C C   . GLY C 369 ? 0.63731 0.59755 0.66453 -0.20011 -0.08087 0.16104  348 GLY C C   
16865 O O   . GLY C 369 ? 0.59673 0.55667 0.63550 -0.20015 -0.08201 0.18759  348 GLY C O   
16869 N N   . LEU C 370 ? 0.64618 0.54024 0.69607 -0.19500 -0.11023 0.11873  349 LEU C N   
16870 C CA  . LEU C 370 ? 0.68663 0.50075 0.77293 -0.18737 -0.14569 0.10103  349 LEU C CA  
16871 C C   . LEU C 370 ? 0.66067 0.44240 0.67034 -0.16360 -0.13383 0.06757  349 LEU C C   
16872 O O   . LEU C 370 ? 0.72045 0.47994 0.75413 -0.16034 -0.14465 0.08447  349 LEU C O   
16873 C CB  . LEU C 370 ? 0.71070 0.45918 0.81895 -0.17793 -0.18182 0.05347  349 LEU C CB  
16874 C CG  . LEU C 370 ? 0.75917 0.53179 0.96522 -0.19775 -0.20286 0.07927  349 LEU C CG  
16875 C CD1 . LEU C 370 ? 0.79024 0.51877 0.97816 -0.16735 -0.22509 0.01693  349 LEU C CD1 
16876 C CD2 . LEU C 370 ? 0.79053 0.56580 1.08680 -0.20390 -0.21939 0.12283  349 LEU C CD2 
16888 N N   . ALA C 371 ? 0.62983 0.41695 0.55127 -0.14801 -0.10792 0.02648  350 ALA C N   
16889 C CA  . ALA C 371 ? 0.64312 0.40277 0.50242 -0.12664 -0.09347 -0.00426 350 ALA C CA  
16890 C C   . ALA C 371 ? 0.62281 0.43870 0.48158 -0.13618 -0.07566 0.03384  350 ALA C C   
16891 O O   . ALA C 371 ? 0.63959 0.43332 0.49439 -0.12357 -0.07736 0.02822  350 ALA C O   
16892 C CB  . ALA C 371 ? 0.69596 0.44651 0.46852 -0.11010 -0.06812 -0.05336 350 ALA C CB  
16898 N N   . THR C 372 ? 0.63181 0.52219 0.48825 -0.15311 -0.05820 0.07032  351 THR C N   
16899 C CA  . THR C 372 ? 0.56207 0.50619 0.41234 -0.15660 -0.04631 0.10504  351 THR C CA  
16900 C C   . THR C 372 ? 0.60406 0.54090 0.52741 -0.16223 -0.06707 0.15187  351 THR C C   
16901 O O   . THR C 372 ? 0.60462 0.54598 0.52742 -0.15437 -0.06884 0.16194  351 THR C O   
16902 C CB  . THR C 372 ? 0.62759 0.64830 0.44675 -0.16432 -0.02460 0.13148  351 THR C CB  
16903 O OG1 . THR C 372 ? 0.70049 0.74575 0.57496 -0.17755 -0.02847 0.17407  351 THR C OG1 
16904 C CG2 . THR C 372 ? 0.61658 0.63645 0.36051 -0.15712 -0.00611 0.08322  351 THR C CG2 
16912 N N   . LEU C 373 ? 0.61472 0.53984 0.60689 -0.17591 -0.08411 0.18176  352 LEU C N   
16913 C CA  . LEU C 373 ? 0.66056 0.56206 0.72741 -0.18142 -0.10693 0.22338  352 LEU C CA  
16914 C C   . LEU C 373 ? 0.67106 0.49607 0.73575 -0.16208 -0.12926 0.18589  352 LEU C C   
16915 O O   . LEU C 373 ? 0.68547 0.50607 0.76518 -0.15458 -0.13540 0.20787  352 LEU C O   
16916 C CB  . LEU C 373 ? 0.72117 0.60951 0.87250 -0.20136 -0.12598 0.25154  352 LEU C CB  
16917 C CG  . LEU C 373 ? 0.86225 0.71732 1.09930 -0.20415 -0.15273 0.28454  352 LEU C CG  
16918 C CD1 . LEU C 373 ? 0.78753 0.69967 1.03283 -0.20127 -0.13413 0.34017  352 LEU C CD1 
16919 C CD2 . LEU C 373 ? 0.96799 0.82208 1.27964 -0.21360 -0.16882 0.28756  352 LEU C CD2 
16931 N N   . GLN C 374 ? 0.72236 0.48845 0.75992 -0.14793 -0.13940 0.12860  353 GLN C N   
16932 C CA  . GLN C 374 ? 0.72660 0.41706 0.75635 -0.12140 -0.15918 0.09343  353 GLN C CA  
16933 C C   . GLN C 374 ? 0.70902 0.42252 0.69195 -0.10494 -0.13659 0.08600  353 GLN C C   
16934 O O   . GLN C 374 ? 0.70312 0.39354 0.70807 -0.09145 -0.14929 0.09784  353 GLN C O   
16935 C CB  . GLN C 374 ? 0.81608 0.44367 0.81067 -0.10189 -0.16989 0.03341  353 GLN C CB  
16936 C CG  . GLN C 374 ? 0.91063 0.47215 0.90520 -0.06467 -0.19093 -0.00091 353 GLN C CG  
16937 C CD  . GLN C 374 ? 0.92493 0.47050 0.85822 -0.03524 -0.16875 -0.02727 353 GLN C CD  
16938 O OE1 . GLN C 374 ? 0.87988 0.45276 0.75934 -0.03908 -0.13759 -0.03836 353 GLN C OE1 
16939 N NE2 . GLN C 374 ? 0.96172 0.48318 0.90250 -0.00376 -0.17693 -0.03861 353 GLN C NE2 
16948 N N   . LEU C 375 ? 0.63175 0.39420 0.55676 -0.10692 -0.10483 0.06932  354 LEU C N   
16949 C CA  . LEU C 375 ? 0.65328 0.44301 0.54775 -0.09512 -0.08624 0.06187  354 LEU C CA  
16950 C C   . LEU C 375 ? 0.59796 0.43865 0.52645 -0.10343 -0.09111 0.11208  354 LEU C C   
16951 O O   . LEU C 375 ? 0.56817 0.40946 0.50285 -0.08833 -0.09295 0.11308  354 LEU C O   
16952 C CB  . LEU C 375 ? 0.60626 0.43496 0.44030 -0.09955 -0.05605 0.03477  354 LEU C CB  
16953 C CG  . LEU C 375 ? 0.63572 0.49157 0.44741 -0.09072 -0.03802 0.02076  354 LEU C CG  
16954 C CD1 . LEU C 375 ? 0.63755 0.43881 0.45407 -0.06354 -0.03846 -0.00347 354 LEU C CD1 
16955 C CD2 . LEU C 375 ? 0.58455 0.46578 0.34038 -0.09713 -0.01124 -0.00984 354 LEU C CD2 
16967 N N   . ARG C 376 ? 0.58541 0.47157 0.53504 -0.12353 -0.09154 0.15603  355 ARG C N   
16968 C CA  . ARG C 376 ? 0.59421 0.52596 0.57089 -0.12643 -0.09536 0.20939  355 ARG C CA  
16969 C C   . ARG C 376 ? 0.63801 0.51806 0.66837 -0.11626 -0.12057 0.22899  355 ARG C C   
16970 O O   . ARG C 376 ? 0.62765 0.52522 0.66379 -0.10355 -0.12428 0.24735  355 ARG C O   
16971 C CB  . ARG C 376 ? 0.68838 0.66321 0.68356 -0.14527 -0.08896 0.25593  355 ARG C CB  
16972 C CG  . ARG C 376 ? 0.72716 0.77187 0.66829 -0.14952 -0.06481 0.25848  355 ARG C CG  
16973 C CD  . ARG C 376 ? 0.99165 1.08147 0.96649 -0.15892 -0.05883 0.32580  355 ARG C CD  
16974 N NE  . ARG C 376 ? 1.19995 1.35020 1.13125 -0.15034 -0.03533 0.31510  355 ARG C NE  
16975 C CZ  . ARG C 376 ? 1.24061 1.43937 1.13222 -0.12977 -0.02494 0.31094  355 ARG C CZ  
16976 N NH1 . ARG C 376 ? 1.05859 1.26749 0.94512 -0.11933 -0.03441 0.32419  355 ARG C NH1 
16977 N NH2 . ARG C 376 ? 1.24653 1.47747 1.10587 -0.11692 -0.00815 0.29252  355 ARG C NH2 
16991 N N   . GLU C 377 ? 0.67602 0.48847 0.74559 -0.11919 -0.14183 0.22166  356 GLU C N   
16992 C CA  . GLU C 377 ? 0.78260 0.53529 0.90351 -0.10855 -0.17094 0.23864  356 GLU C CA  
16993 C C   . GLU C 377 ? 0.74266 0.45564 0.83565 -0.07648 -0.17523 0.19913  356 GLU C C   
16994 O O   . GLU C 377 ? 0.75044 0.45300 0.86488 -0.06140 -0.18698 0.22077  356 GLU C O   
16995 C CB  . GLU C 377 ? 0.83269 0.51640 1.00413 -0.11803 -0.19991 0.23238  356 GLU C CB  
16996 C CG  . GLU C 377 ? 0.89455 0.61791 1.11764 -0.14766 -0.19698 0.27322  356 GLU C CG  
16997 C CD  . GLU C 377 ? 1.05319 0.83036 1.31429 -0.15388 -0.18717 0.33541  356 GLU C CD  
16998 O OE1 . GLU C 377 ? 1.06056 0.81026 1.34097 -0.13917 -0.20119 0.34588  356 GLU C OE1 
16999 O OE2 . GLU C 377 ? 1.15283 0.99937 1.42009 -0.16862 -0.16399 0.37085  356 GLU C OE2 
17006 N N   . VAL C 378 ? 0.74706 0.44531 0.79003 -0.06332 -0.16106 0.14541  357 VAL C N   
17007 C CA  . VAL C 378 ? 0.78150 0.45298 0.79794 -0.02997 -0.15597 0.11234  357 VAL C CA  
17008 C C   . VAL C 378 ? 0.76837 0.50935 0.78175 -0.02753 -0.13966 0.13260  357 VAL C C   
17009 O O   . VAL C 378 ? 0.77046 0.49845 0.79990 -0.00407 -0.14828 0.13887  357 VAL C O   
17010 C CB  . VAL C 378 ? 0.83927 0.48731 0.80134 -0.01611 -0.13641 0.05754  357 VAL C CB  
17011 C CG1 . VAL C 378 ? 0.84819 0.48751 0.78414 0.01808  -0.11866 0.03096  357 VAL C CG1 
17012 C CG2 . VAL C 378 ? 0.91691 0.48332 0.88168 -0.00645 -0.16248 0.03189  357 VAL C CG2 
17022 N N   . LEU C 379 ? 0.65254 0.46804 0.64492 -0.04879 -0.11920 0.14149  358 LEU C N   
17023 C CA  . LEU C 379 ? 0.67010 0.55327 0.66166 -0.04556 -0.11121 0.15717  358 LEU C CA  
17024 C C   . LEU C 379 ? 0.66760 0.55672 0.69895 -0.03928 -0.13213 0.20603  358 LEU C C   
17025 O O   . LEU C 379 ? 0.75341 0.65916 0.79684 -0.01952 -0.13663 0.21075  358 LEU C O   
17026 C CB  . LEU C 379 ? 0.60892 0.56366 0.56869 -0.06664 -0.09467 0.15986  358 LEU C CB  
17027 C CG  . LEU C 379 ? 0.69947 0.65787 0.61603 -0.07338 -0.07200 0.11405  358 LEU C CG  
17028 C CD1 . LEU C 379 ? 0.70936 0.73614 0.59432 -0.09077 -0.06312 0.12185  358 LEU C CD1 
17029 C CD2 . LEU C 379 ? 0.66716 0.62167 0.58179 -0.05654 -0.05905 0.08012  358 LEU C CD2 
17041 N N   . GLY C 380 ? 0.72632 0.60109 0.78357 -0.05455 -0.14450 0.24535  359 GLY C N   
17042 C CA  . GLY C 380 ? 0.73673 0.61052 0.83222 -0.04729 -0.16198 0.29668  359 GLY C CA  
17043 C C   . GLY C 380 ? 0.74533 0.54823 0.86707 -0.02126 -0.18332 0.28686  359 GLY C C   
17044 O O   . GLY C 380 ? 0.84853 0.66406 0.98295 -0.00171 -0.19168 0.30862  359 GLY C O   
17048 N N   . ALA C 381 ? 0.89563 0.62363 1.01826 -0.01468 -0.19318 0.24954  360 ALA C N   
17049 C CA  . ALA C 381 ? 0.98754 0.64119 1.12457 0.01788  -0.21542 0.23521  360 ALA C CA  
17050 C C   . ALA C 381 ? 1.01418 0.69465 1.12534 0.04917  -0.19973 0.20869  360 ALA C C   
17051 O O   . ALA C 381 ? 1.09332 0.75607 1.22075 0.07725  -0.21282 0.22054  360 ALA C O   
17052 C CB  . ALA C 381 ? 1.01690 0.58240 1.15165 0.02408  -0.23323 0.19656  360 ALA C CB  
17058 N N   . LEU C 382 ? 0.79781 0.52344 0.87414 0.04486  -0.17094 0.17546  361 LEU C N   
17059 C CA  . LEU C 382 ? 0.84467 0.60564 0.91276 0.07024  -0.15331 0.15603  361 LEU C CA  
17060 C C   . LEU C 382 ? 0.81385 0.64743 0.90543 0.07002  -0.15699 0.19064  361 LEU C C   
17061 O O   . LEU C 382 ? 0.89753 0.73770 1.00619 0.10000  -0.16024 0.19204  361 LEU C O   
17062 C CB  . LEU C 382 ? 0.73249 0.53034 0.76930 0.06129  -0.12102 0.11934  361 LEU C CB  
17063 C CG  . LEU C 382 ? 0.89166 0.62664 0.89469 0.07753  -0.10780 0.07650  361 LEU C CG  
17064 C CD1 . LEU C 382 ? 0.77038 0.55023 0.74587 0.06003  -0.07518 0.05171  361 LEU C CD1 
17065 C CD2 . LEU C 382 ? 0.93850 0.63636 0.94559 0.12519  -0.10614 0.06372  361 LEU C CD2 
17077 N N   . ARG C 383 ? 0.78634 0.67789 0.87562 0.04147  -0.15664 0.21826  362 ARG C N   
17078 C CA  . ARG C 383 ? 0.91423 0.87210 1.01833 0.04844  -0.16446 0.24952  362 ARG C CA  
17079 C C   . ARG C 383 ? 0.94020 0.85645 1.07277 0.07037  -0.18841 0.28660  362 ARG C C   
17080 O O   . ARG C 383 ? 1.02030 0.96550 1.16849 0.09525  -0.19631 0.29757  362 ARG C O   
17081 C CB  . ARG C 383 ? 0.85745 0.88063 0.94374 0.02436  -0.16223 0.27570  362 ARG C CB  
17082 C CG  . ARG C 383 ? 0.86865 0.94453 0.92603 0.00723  -0.14412 0.24174  362 ARG C CG  
17083 C CD  . ARG C 383 ? 0.88313 1.02877 0.91857 -0.00167 -0.14910 0.26957  362 ARG C CD  
17084 N NE  . ARG C 383 ? 0.92121 1.04417 0.94607 -0.01680 -0.14699 0.30427  362 ARG C NE  
17085 C CZ  . ARG C 383 ? 0.97263 1.10940 0.96605 -0.03750 -0.13307 0.29730  362 ARG C CZ  
17086 N NH1 . ARG C 383 ? 0.89854 1.06479 0.86076 -0.04634 -0.12144 0.25450  362 ARG C NH1 
17087 N NH2 . ARG C 383 ? 1.00599 1.12444 1.00461 -0.04955 -0.13025 0.33488  362 ARG C NH2 
17101 N N   . ALA C 384 ? 0.99099 0.83763 1.13541 0.06155  -0.20213 0.30616  363 ALA C N   
17102 C CA  . ALA C 384 ? 0.99441 0.78982 1.16941 0.08047  -0.22702 0.34265  363 ALA C CA  
17103 C C   . ALA C 384 ? 0.97480 0.71074 1.15444 0.11912  -0.23761 0.31299  363 ALA C C   
17104 O O   . ALA C 384 ? 1.23117 0.93960 1.43013 0.14507  -0.25674 0.33787  363 ALA C O   
17105 C CB  . ALA C 384 ? 1.01989 0.75374 1.21960 0.05704  -0.24118 0.37080  363 ALA C CB  
17111 N N   . GLY C 385 ? 1.14625 0.86111 1.30407 0.12817  -0.22390 0.26238  364 GLY C N   
17112 C CA  . GLY C 385 ? 1.29421 0.95043 1.44759 0.17238  -0.23021 0.23437  364 GLY C CA  
17113 C C   . GLY C 385 ? 1.31180 1.02893 1.47431 0.20268  -0.21936 0.23598  364 GLY C C   
17114 O O   . GLY C 385 ? 1.47959 1.15554 1.64662 0.24567  -0.22953 0.23133  364 GLY C O   
17118 N N   . GLY C 386 ? 1.18944 1.00501 1.35698 0.18313  -0.20165 0.24165  365 GLY C N   
17119 C CA  . GLY C 386 ? 1.15363 1.03629 1.34221 0.20891  -0.19414 0.24088  365 GLY C CA  
17120 C C   . GLY C 386 ? 1.09685 0.97126 1.28409 0.23913  -0.17025 0.20252  365 GLY C C   
17121 O O   . GLY C 386 ? 1.17197 1.07282 1.38325 0.27517  -0.16769 0.20447  365 GLY C O   
17125 N N   . LEU C 387 ? 1.11687 0.95893 1.27634 0.22856  -0.14996 0.16994  366 LEU C N   
17126 C CA  . LEU C 387 ? 1.11088 0.93456 1.26090 0.26386  -0.12271 0.13783  366 LEU C CA  
17127 C C   . LEU C 387 ? 0.99723 0.91150 1.16879 0.24525  -0.08890 0.12462  366 LEU C C   
17128 O O   . LEU C 387 ? 0.99159 0.94505 1.15802 0.20136  -0.08432 0.12156  366 LEU C O   
17129 C CB  . LEU C 387 ? 1.06059 0.79177 1.16302 0.26927  -0.12045 0.10901  366 LEU C CB  
17130 C CG  . LEU C 387 ? 1.09466 0.72693 1.18467 0.28714  -0.16009 0.11683  366 LEU C CG  
17131 C CD1 . LEU C 387 ? 1.15293 0.70161 1.20019 0.28854  -0.16390 0.08382  366 LEU C CD1 
17132 C CD2 . LEU C 387 ? 1.04453 0.64373 1.14177 0.34469  -0.17165 0.12190  366 LEU C CD2 
17144 N N   . ARG C 388 ? 1.03051 0.97631 1.22931 0.28036  -0.06534 0.11757  367 ARG C N   
17145 C CA  . ARG C 388 ? 1.03362 1.05541 1.26492 0.26671  -0.02914 0.10402  367 ARG C CA  
17146 C C   . ARG C 388 ? 0.98223 0.95380 1.17583 0.28107  0.00880  0.07603  367 ARG C C   
17147 O O   . ARG C 388 ? 0.99069 0.93458 1.17944 0.33130  0.03166  0.07014  367 ARG C O   
17148 C CB  . ARG C 388 ? 1.07934 1.17178 1.37441 0.29719  -0.02020 0.11674  367 ARG C CB  
17149 C CG  . ARG C 388 ? 1.19181 1.33471 1.52223 0.29511  -0.05730 0.14364  367 ARG C CG  
17150 C CD  . ARG C 388 ? 1.23594 1.47563 1.64385 0.31239  -0.04526 0.15001  367 ARG C CD  
17151 N NE  . ARG C 388 ? 1.27962 1.53844 1.71110 0.34415  -0.07539 0.17472  367 ARG C NE  
17152 C CZ  . ARG C 388 ? 1.32022 1.54839 1.75472 0.40025  -0.07060 0.18238  367 ARG C CZ  
17153 N NH1 . ARG C 388 ? 1.32509 1.49956 1.73555 0.43535  -0.03731 0.16749  367 ARG C NH1 
17154 N NH2 . ARG C 388 ? 1.36670 1.61682 1.82283 0.42695  -0.10004 0.20554  367 ARG C NH2 
17168 N N   . LEU C 389 ? 0.94011 0.94421 1.16088 0.29528  0.11070  0.08391  368 LEU C N   
17169 C CA  . LEU C 389 ? 0.80005 0.79597 1.01503 0.25866  0.11004  0.05682  368 LEU C CA  
17170 C C   . LEU C 389 ? 0.75240 0.81261 0.98579 0.24568  0.08697  0.04941  368 LEU C C   
17171 O O   . LEU C 389 ? 0.82978 0.90610 1.05104 0.22996  0.06221  0.04582  368 LEU C O   
17172 C CB  . LEU C 389 ? 0.81712 0.77135 1.00226 0.23150  0.10660  0.04932  368 LEU C CB  
17173 C CG  . LEU C 389 ? 0.86441 0.75492 1.04268 0.23543  0.12630  0.05730  368 LEU C CG  
17174 C CD1 . LEU C 389 ? 0.82902 0.69738 0.98638 0.20731  0.11877  0.05314  368 LEU C CD1 
17175 C CD2 . LEU C 389 ? 0.91783 0.76799 1.10419 0.23670  0.14727  0.03976  368 LEU C CD2 
17187 N N   . ALA C 390 ? 0.69705 0.79401 0.96354 0.25267  0.09551  0.04771  369 ALA C N   
17188 C CA  . ALA C 390 ? 0.58386 0.74631 0.88629 0.23936  0.07721  0.04558  369 ALA C CA  
17189 C C   . ALA C 390 ? 0.59671 0.75583 0.89972 0.20917  0.08771  0.03099  369 ALA C C   
17190 O O   . ALA C 390 ? 0.59853 0.72018 0.88189 0.21121  0.11425  0.02223  369 ALA C O   
17191 C CB  . ALA C 390 ? 0.63980 0.85646 0.98815 0.26956  0.08311  0.06072  369 ALA C CB  
17197 N N   . PRO C 391 ? 0.62843 0.82383 0.95236 0.18243  0.06687  0.02778  370 PRO C N   
17198 C CA  . PRO C 391 ? 0.60834 0.80347 0.93388 0.15759  0.08072  0.02068  370 PRO C CA  
17199 C C   . PRO C 391 ? 0.56226 0.78444 0.91414 0.17624  0.11213  0.02855  370 PRO C C   
17200 O O   . PRO C 391 ? 0.54036 0.81401 0.93871 0.19576  0.11280  0.04335  370 PRO C O   
17201 C CB  . PRO C 391 ? 0.56339 0.79953 0.92411 0.13051  0.05123  0.02259  370 PRO C CB  
17202 C CG  . PRO C 391 ? 0.60037 0.83609 0.95179 0.13694  0.01777  0.01974  370 PRO C CG  
17203 C CD  . PRO C 391 ? 0.63915 0.87465 0.98599 0.17499  0.02881  0.02975  370 PRO C CD  
17211 N N   . ALA C 392 ? 0.55323 0.74302 0.87244 0.17372  0.13769  0.01798  371 ALA C N   
17212 C CA  . ALA C 392 ? 0.59497 0.80481 0.92388 0.19558  0.17107  0.02207  371 ALA C CA  
17213 C C   . ALA C 392 ? 0.58529 0.81611 0.91454 0.17665  0.18398  0.02460  371 ALA C C   
17214 O O   . ALA C 392 ? 0.70323 0.92118 1.00257 0.19282  0.21214  0.01740  371 ALA C O   
17215 C CB  . ALA C 392 ? 0.62748 0.77487 0.90835 0.22153  0.19214  0.00433  371 ALA C CB  
17221 N N   . GLY C 393 ? 0.57408 0.83322 0.93303 0.14470  0.16324  0.03425  372 GLY C N   
17222 C CA  . GLY C 393 ? 0.61715 0.88957 0.97598 0.12477  0.17465  0.04119  372 GLY C CA  
17223 C C   . GLY C 393 ? 0.65929 0.90381 1.00316 0.08997  0.14485  0.03356  372 GLY C C   
17224 O O   . GLY C 393 ? 0.59373 0.80395 0.91498 0.08556  0.11975  0.01979  372 GLY C O   
17228 N N   . PRO C 394 ? 0.69514 0.95211 1.04832 0.06817  0.14924  0.04432  373 PRO C N   
17229 C CA  . PRO C 394 ? 0.71553 0.94344 1.05551 0.03798  0.12045  0.03728  373 PRO C CA  
17230 C C   . PRO C 394 ? 0.70563 0.87233 0.96888 0.03911  0.11961  0.01458  373 PRO C C   
17231 O O   . PRO C 394 ? 0.72120 0.87090 0.94354 0.05454  0.14361  0.00637  373 PRO C O   
17232 C CB  . PRO C 394 ? 0.69771 0.95698 1.07546 0.01802  0.13184  0.06092  373 PRO C CB  
17233 C CG  . PRO C 394 ? 0.69831 0.98525 1.06991 0.04335  0.17497  0.07427  373 PRO C CG  
17234 C CD  . PRO C 394 ? 0.63490 0.93561 1.01423 0.07296  0.18196  0.06767  373 PRO C CD  
17242 N N   . ALA C 395 ? 0.66943 0.80556 0.91453 0.02499  0.09004  0.00328  374 ALA C N   
17243 C CA  . ALA C 395 ? 0.66241 0.74999 0.84714 0.01969  0.08600  -0.01279 374 ALA C CA  
17244 C C   . ALA C 395 ? 0.67818 0.76384 0.84770 0.00495  0.09539  -0.00638 374 ALA C C   
17245 O O   . ALA C 395 ? 0.71182 0.82225 0.92090 -0.01018 0.09256  0.01101  374 ALA C O   
17246 C CB  . ALA C 395 ? 0.68123 0.74622 0.85443 0.01264  0.05468  -0.02091 374 ALA C CB  
17252 N N   . ALA C 396 ? 0.65993 0.71983 0.77720 0.01122  0.10849  -0.01847 375 ALA C N   
17253 C CA  . ALA C 396 ? 0.61265 0.66900 0.70403 0.00240  0.11633  -0.01267 375 ALA C CA  
17254 C C   . ALA C 396 ? 0.52486 0.54338 0.57033 -0.00603 0.09871  -0.02789 375 ALA C C   
17255 O O   . ALA C 396 ? 0.56365 0.55826 0.58069 0.00115  0.09473  -0.04676 375 ALA C O   
17256 C CB  . ALA C 396 ? 0.57853 0.64801 0.64379 0.02189  0.14688  -0.01275 375 ALA C CB  
17262 N N   . TYR C 397 ? 0.57927 0.59254 0.62159 -0.02066 0.08910  -0.01803 376 TYR C N   
17263 C CA  . TYR C 397 ? 0.49900 0.48277 0.50138 -0.02606 0.07307  -0.02873 376 TYR C CA  
17264 C C   . TYR C 397 ? 0.58363 0.56765 0.54609 -0.02191 0.08727  -0.02720 376 TYR C C   
17265 O O   . TYR C 397 ? 0.55536 0.56059 0.52514 -0.01841 0.10681  -0.01025 376 TYR C O   
17266 C CB  . TYR C 397 ? 0.52128 0.49344 0.53978 -0.03925 0.04978  -0.02216 376 TYR C CB  
17267 C CG  . TYR C 397 ? 0.47514 0.44482 0.51397 -0.03659 0.03048  -0.03007 376 TYR C CG  
17268 C CD1 . TYR C 397 ? 0.49618 0.48952 0.58458 -0.03850 0.02649  -0.02317 376 TYR C CD1 
17269 C CD2 . TYR C 397 ? 0.51093 0.46073 0.52103 -0.02944 0.01774  -0.04169 376 TYR C CD2 
17270 C CE1 . TYR C 397 ? 0.52702 0.52243 0.62885 -0.03111 0.00731  -0.03043 376 TYR C CE1 
17271 C CE2 . TYR C 397 ? 0.55403 0.50478 0.57671 -0.02078 0.00260  -0.04527 376 TYR C CE2 
17272 C CZ  . TYR C 397 ? 0.57240 0.54533 0.63750 -0.02053 -0.00362 -0.04094 376 TYR C CZ  
17273 O OH  . TYR C 397 ? 0.57778 0.55584 0.65077 -0.00762 -0.02028 -0.04431 376 TYR C OH  
17283 N N   . GLU C 398 ? 0.64104 0.60719 0.56305 -0.01883 0.07932  -0.04459 377 GLU C N   
17284 C CA  . GLU C 398 ? 0.62760 0.59632 0.50627 -0.01206 0.08632  -0.04852 377 GLU C CA  
17285 C C   . GLU C 398 ? 0.61739 0.58338 0.48753 -0.01892 0.08138  -0.02971 377 GLU C C   
17286 O O   . GLU C 398 ? 0.55051 0.50110 0.43593 -0.02898 0.06493  -0.02512 377 GLU C O   
17287 C CB  . GLU C 398 ? 0.61308 0.56621 0.46539 -0.01064 0.07332  -0.07385 377 GLU C CB  
17288 C CG  . GLU C 398 ? 0.71810 0.67791 0.52653 -0.00188 0.07484  -0.08540 377 GLU C CG  
17289 C CD  . GLU C 398 ? 0.70094 0.64892 0.49568 -0.00641 0.05641  -0.10901 377 GLU C CD  
17290 O OE1 . GLU C 398 ? 0.57052 0.50387 0.39079 -0.01660 0.04516  -0.11195 377 GLU C OE1 
17291 O OE2 . GLU C 398 ? 0.72223 0.67951 0.48151 0.00169  0.05334  -0.12291 377 GLU C OE2 
17298 N N   . PRO C 399 ? 0.62983 0.60901 0.47248 -0.00984 0.09588  -0.01784 378 PRO C N   
17299 C CA  . PRO C 399 ? 0.60151 0.57262 0.43482 -0.01387 0.09217  0.00279  378 PRO C CA  
17300 C C   . PRO C 399 ? 0.60996 0.56842 0.40793 -0.01211 0.07321  -0.01048 378 PRO C C   
17301 O O   . PRO C 399 ? 0.59769 0.56462 0.35792 -0.00133 0.07540  -0.00655 378 PRO C O   
17302 C CB  . PRO C 399 ? 0.65802 0.65308 0.47290 0.00079  0.11855  0.02391  378 PRO C CB  
17303 C CG  . PRO C 399 ? 0.71160 0.72390 0.49742 0.01797  0.12743  0.00060  378 PRO C CG  
17304 C CD  . PRO C 399 ? 0.72278 0.72467 0.54184 0.00870  0.11813  -0.01944 378 PRO C CD  
17312 N N   . THR C 400 ? 0.57375 0.51576 0.38535 -0.02046 0.05429  -0.02303 379 THR C N   
17313 C CA  . THR C 400 ? 0.55253 0.48691 0.34230 -0.01871 0.03751  -0.03016 379 THR C CA  
17314 C C   . THR C 400 ? 0.56901 0.48062 0.37488 -0.02314 0.02385  -0.02254 379 THR C C   
17315 O O   . THR C 400 ? 0.57777 0.48167 0.41209 -0.02880 0.01855  -0.02640 379 THR C O   
17316 C CB  . THR C 400 ? 0.63250 0.57194 0.42174 -0.01990 0.02901  -0.05257 379 THR C CB  
17317 O OG1 . THR C 400 ? 0.54027 0.47127 0.36117 -0.02519 0.02909  -0.05794 379 THR C OG1 
17318 C CG2 . THR C 400 ? 0.60498 0.56126 0.37107 -0.01350 0.03539  -0.06823 379 THR C CG2 
17326 N N   . ALA C 401 ? 0.54479 0.44539 0.33028 -0.01723 0.01759  -0.01241 380 ALA C N   
17327 C CA  . ALA C 401 ? 0.57485 0.44734 0.36716 -0.01642 0.00322  -0.00826 380 ALA C CA  
17328 C C   . ALA C 401 ? 0.53750 0.40862 0.31325 -0.00600 -0.01063 -0.01746 380 ALA C C   
17329 O O   . ALA C 401 ? 0.58707 0.43980 0.36837 -0.00169 -0.02356 -0.02178 380 ALA C O   
17330 C CB  . ALA C 401 ? 0.62166 0.47463 0.40204 -0.01224 0.00571  0.01040  380 ALA C CB  
17336 N N   . THR C 402 ? 0.55461 0.44775 0.31001 0.00044  -0.00885 -0.01905 381 THR C N   
17337 C CA  . THR C 402 ? 0.53780 0.43755 0.28483 0.01125  -0.01824 -0.02093 381 THR C CA  
17338 C C   . THR C 402 ? 0.50350 0.41174 0.27357 0.00649  -0.01930 -0.02960 381 THR C C   
17339 O O   . THR C 402 ? 0.50136 0.40501 0.27052 0.01774  -0.02568 -0.02716 381 THR C O   
17340 C CB  . THR C 402 ? 0.57137 0.49997 0.30149 0.01706  -0.01762 -0.01804 381 THR C CB  
17341 O OG1 . THR C 402 ? 0.62465 0.54503 0.32947 0.02714  -0.01578 -0.00576 381 THR C OG1 
17342 C CG2 . THR C 402 ? 0.56956 0.51453 0.30151 0.02766  -0.02390 -0.01466 381 THR C CG2 
17350 N N   . LEU C 403 ? 0.50336 0.42375 0.29021 -0.00591 -0.01211 -0.03847 382 LEU C N   
17351 C CA  . LEU C 403 ? 0.54389 0.46776 0.35601 -0.01070 -0.01045 -0.04481 382 LEU C CA  
17352 C C   . LEU C 403 ? 0.54714 0.46099 0.37611 -0.01772 -0.00409 -0.05063 382 LEU C C   
17353 O O   . LEU C 403 ? 0.59504 0.51474 0.42452 -0.02392 0.00464  -0.05790 382 LEU C O   
17354 C CB  . LEU C 403 ? 0.52558 0.46812 0.34810 -0.01843 -0.00906 -0.05255 382 LEU C CB  
17355 C CG  . LEU C 403 ? 0.62115 0.58156 0.45432 -0.01520 -0.01346 -0.04396 382 LEU C CG  
17356 C CD1 . LEU C 403 ? 0.56835 0.53890 0.42676 -0.03091 -0.01418 -0.05781 382 LEU C CD1 
17357 C CD2 . LEU C 403 ? 0.62521 0.57954 0.46890 -0.00418 -0.01167 -0.03103 382 LEU C CD2 
17369 N N   . ARG C 404 ? 0.50677 0.40949 0.34803 -0.01340 -0.00908 -0.04772 383 ARG C N   
17370 C CA  . ARG C 404 ? 0.52050 0.42050 0.38474 -0.01874 -0.00495 -0.05042 383 ARG C CA  
17371 C C   . ARG C 404 ? 0.62669 0.53338 0.50885 -0.02097 0.00515  -0.05766 383 ARG C C   
17372 O O   . ARG C 404 ? 0.59463 0.50173 0.48085 -0.01807 0.00487  -0.05808 383 ARG C O   
17373 C CB  . ARG C 404 ? 0.58415 0.47447 0.45740 -0.01175 -0.01875 -0.04842 383 ARG C CB  
17374 C CG  . ARG C 404 ? 0.58692 0.48148 0.49188 -0.01780 -0.01844 -0.04951 383 ARG C CG  
17375 C CD  . ARG C 404 ? 0.48631 0.36903 0.39722 -0.01414 -0.04002 -0.05118 383 ARG C CD  
17376 N NE  . ARG C 404 ? 0.54689 0.44128 0.49875 -0.02289 -0.04212 -0.05086 383 ARG C NE  
17377 C CZ  . ARG C 404 ? 0.55884 0.46027 0.53708 -0.03787 -0.03247 -0.04304 383 ARG C CZ  
17378 N NH1 . ARG C 404 ? 0.54116 0.43705 0.50309 -0.04384 -0.01894 -0.03499 383 ARG C NH1 
17379 N NH2 . ARG C 404 ? 0.49237 0.41166 0.51604 -0.04483 -0.03535 -0.04013 383 ARG C NH2 
17393 N N   . GLY C 405 ? 0.53567 0.44704 0.42991 -0.02498 0.01601  -0.06161 384 GLY C N   
17394 C CA  . GLY C 405 ? 0.60487 0.51596 0.51378 -0.02323 0.02560  -0.07071 384 GLY C CA  
17395 C C   . GLY C 405 ? 0.59617 0.51613 0.52369 -0.02097 0.03726  -0.06997 384 GLY C C   
17396 O O   . GLY C 405 ? 0.54090 0.47148 0.46659 -0.02361 0.04357  -0.06349 384 GLY C O   
17400 N N   . LEU C 406 ? 0.74106 0.66635 0.49060 0.18883  -0.01524 0.00717  385 LEU C N   
17401 C CA  . LEU C 406 ? 0.71709 0.64752 0.45635 0.16764  0.00055  0.00160  385 LEU C CA  
17402 C C   . LEU C 406 ? 0.69195 0.60536 0.41974 0.16299  -0.00320 -0.00789 385 LEU C C   
17403 O O   . LEU C 406 ? 0.71238 0.63224 0.47009 0.17593  -0.01398 -0.00801 385 LEU C O   
17404 C CB  . LEU C 406 ? 0.63902 0.62151 0.43502 0.16805  0.01538  0.00445  385 LEU C CB  
17405 C CG  . LEU C 406 ? 0.67578 0.68385 0.48530 0.16437  0.02380  0.01261  385 LEU C CG  
17406 C CD1 . LEU C 406 ? 0.71497 0.71083 0.48065 0.14084  0.03284  0.00884  385 LEU C CD1 
17407 C CD2 . LEU C 406 ? 0.71839 0.71959 0.52487 0.17806  0.01490  0.02100  385 LEU C CD2 
17419 N N   . ALA C 407 ? 0.71236 0.60360 0.39263 0.14134  0.00560  -0.01594 386 ALA C N   
17420 C CA  . ALA C 407 ? 0.71434 0.59384 0.38210 0.13464  0.00732  -0.02771 386 ALA C CA  
17421 C C   . ALA C 407 ? 0.66864 0.59406 0.38659 0.13676  0.02635  -0.03694 386 ALA C C   
17422 O O   . ALA C 407 ? 0.64911 0.57124 0.38014 0.14305  0.02384  -0.04592 386 ALA C O   
17423 C CB  . ALA C 407 ? 0.72198 0.55937 0.31234 0.10769  0.01099  -0.03387 386 ALA C CB  
17429 N N   . GLU C 408 ? 0.64423 0.61005 0.39115 0.13374  0.04218  -0.03510 387 GLU C N   
17430 C CA  . GLU C 408 ? 0.65000 0.65963 0.44571 0.13995  0.05773  -0.04530 387 GLU C CA  
17431 C C   . GLU C 408 ? 0.59746 0.64826 0.43188 0.14250  0.06327  -0.03517 387 GLU C C   
17432 O O   . GLU C 408 ? 0.66110 0.70964 0.46777 0.12727  0.06577  -0.02804 387 GLU C O   
17433 C CB  . GLU C 408 ? 0.68667 0.70322 0.45458 0.12306  0.07785  -0.06422 387 GLU C CB  
17434 C CG  . GLU C 408 ? 0.70917 0.77301 0.53027 0.13620  0.09335  -0.07898 387 GLU C CG  
17435 C CD  . GLU C 408 ? 0.85039 0.93729 0.64830 0.11878  0.11901  -0.09999 387 GLU C CD  
17436 O OE1 . GLU C 408 ? 1.00048 1.06515 0.73628 0.09015  0.12490  -0.09958 387 GLU C OE1 
17437 O OE2 . GLU C 408 ? 0.89380 1.01684 0.73130 0.13402  0.13246  -0.11818 387 GLU C OE2 
17444 N N   . LEU C 409 ? 0.58260 0.66462 0.47546 0.16021  0.06242  -0.03398 388 LEU C N   
17445 C CA  . LEU C 409 ? 0.53593 0.65597 0.46671 0.16342  0.06416  -0.02362 388 LEU C CA  
17446 C C   . LEU C 409 ? 0.53704 0.69328 0.51736 0.17709  0.07073  -0.03470 388 LEU C C   
17447 O O   . LEU C 409 ? 0.53919 0.69310 0.55559 0.19536  0.05916  -0.03052 388 LEU C O   
17448 C CB  . LEU C 409 ? 0.46849 0.58029 0.41615 0.17392  0.04858  -0.00516 388 LEU C CB  
17449 C CG  . LEU C 409 ? 0.53697 0.67901 0.51257 0.17463  0.04739  0.00832  388 LEU C CG  
17450 C CD1 . LEU C 409 ? 0.57173 0.72169 0.51609 0.15521  0.05570  0.00949  388 LEU C CD1 
17451 C CD2 . LEU C 409 ? 0.49529 0.62891 0.48040 0.18233  0.03514  0.02504  388 LEU C CD2 
17463 N N   . PRO C 410 ? 0.51817 0.70820 0.50071 0.16880  0.08849  -0.04986 389 PRO C N   
17464 C CA  . PRO C 410 ? 0.55620 0.78293 0.58853 0.18852  0.09481  -0.06571 389 PRO C CA  
17465 C C   . PRO C 410 ? 0.54288 0.81008 0.62639 0.19897  0.08703  -0.05438 389 PRO C C   
17466 O O   . PRO C 410 ? 0.52993 0.82772 0.61195 0.18216  0.09172  -0.04677 389 PRO C O   
17467 C CB  . PRO C 410 ? 0.60638 0.86332 0.61978 0.17264  0.11975  -0.08732 389 PRO C CB  
17468 C CG  . PRO C 410 ? 0.59116 0.84427 0.56001 0.14022  0.12362  -0.07452 389 PRO C CG  
17469 C CD  . PRO C 410 ? 0.58776 0.78355 0.52516 0.14024  0.10343  -0.05461 389 PRO C CD  
17477 N N   . VAL C 411 ? 0.49369 0.75854 0.61932 0.22527  0.07329  -0.05397 390 VAL C N   
17478 C CA  . VAL C 411 ? 0.50624 0.80232 0.67741 0.23670  0.06081  -0.04198 390 VAL C CA  
17479 C C   . VAL C 411 ? 0.55775 0.86866 0.77574 0.26817  0.05573  -0.05881 390 VAL C C   
17480 O O   . VAL C 411 ? 0.60142 0.88168 0.81280 0.28240  0.05646  -0.07463 390 VAL C O   
17481 C CB  . VAL C 411 ? 0.51658 0.78028 0.68344 0.23512  0.03980  -0.01456 390 VAL C CB  
17482 C CG1 . VAL C 411 ? 0.54005 0.78233 0.65949 0.21150  0.04376  -0.00171 390 VAL C CG1 
17483 C CG2 . VAL C 411 ? 0.54582 0.76591 0.71987 0.25189  0.02399  -0.01281 390 VAL C CG2 
17493 N N   . SER C 412 ? 0.57631 0.92988 0.83973 0.28035  0.04717  -0.05506 391 SER C N   
17494 C CA  . SER C 412 ? 0.66008 1.02119 0.97148 0.31617  0.03329  -0.06649 391 SER C CA  
17495 C C   . SER C 412 ? 0.69183 1.01106 1.00917 0.32354  0.00196  -0.03973 391 SER C C   
17496 O O   . SER C 412 ? 0.64923 0.96826 0.95342 0.30318  -0.00567 -0.01463 391 SER C O   
17497 C CB  . SER C 412 ? 0.64062 1.07557 1.00087 0.32416  0.04006  -0.07930 391 SER C CB  
17498 O OG  . SER C 412 ? 0.65224 1.12101 1.02267 0.30924  0.03066  -0.05720 391 SER C OG  
17504 N N   . VAL C 413 ? 0.73021 1.00478 1.05787 0.34529  -0.01540 -0.04447 392 VAL C N   
17505 C CA  . VAL C 413 ? 0.77712 1.00103 1.10218 0.34763  -0.04603 -0.01917 392 VAL C CA  
17506 C C   . VAL C 413 ? 0.84748 1.07829 1.21209 0.36521  -0.06461 -0.01817 392 VAL C C   
17507 O O   . VAL C 413 ? 0.88209 1.12647 1.27000 0.38465  -0.05700 -0.04207 392 VAL C O   
17508 C CB  . VAL C 413 ? 0.82608 0.98239 1.12318 0.35209  -0.05527 -0.02126 392 VAL C CB  
17509 C CG1 . VAL C 413 ? 0.90151 1.00889 1.18851 0.34628  -0.08556 0.00856  392 VAL C CG1 
17510 C CG2 . VAL C 413 ? 0.81644 0.96833 1.07541 0.33003  -0.03348 -0.02605 392 VAL C CG2 
17520 N N   . ARG C 414 ? 0.85050 1.07173 1.21931 0.35936  -0.08890 0.00979  393 ARG C N   
17521 C CA  . ARG C 414 ? 0.91187 1.13199 1.31173 0.37624  -0.11185 0.01663  393 ARG C CA  
17522 C C   . ARG C 414 ? 0.93955 1.11753 1.32027 0.36649  -0.14294 0.05196  393 ARG C C   
17523 O O   . ARG C 414 ? 1.10491 1.25600 1.49309 0.38085  -0.16748 0.06164  393 ARG C O   
17524 C CB  . ARG C 414 ? 0.93735 1.23430 1.37841 0.37855  -0.10301 0.00784  393 ARG C CB  
17525 C CG  . ARG C 414 ? 1.00214 1.34773 1.46633 0.38930  -0.07372 -0.02684 393 ARG C CG  
17526 C CD  . ARG C 414 ? 1.12615 1.55263 1.63385 0.38783  -0.06805 -0.03225 393 ARG C CD  
17527 N NE  . ARG C 414 ? 1.34084 1.82180 1.86785 0.39260  -0.03675 -0.06439 393 ARG C NE  
17528 C CZ  . ARG C 414 ? 1.44543 2.00626 2.00916 0.38701  -0.02455 -0.07424 393 ARG C CZ  
17529 N NH1 . ARG C 414 ? 1.29527 1.89143 1.88237 0.37770  -0.04273 -0.05547 393 ARG C NH1 
17530 N NH2 . ARG C 414 ? 1.64017 2.24756 2.21524 0.38837  0.00615  -0.10332 393 ARG C NH2 
17643 C C1  . TFA E .   ? 0.81998 0.57012 0.46453 0.24060  -0.00582 0.09083  401 TFA A C1  
17644 C C2  . TFA E .   ? 0.74001 0.47908 0.38813 0.21642  -0.01879 0.08451  401 TFA A C2  
17645 O O   . TFA E .   ? 0.93063 0.70101 0.59173 0.24522  0.00395  0.10710  401 TFA A O   
17646 F F1  . TFA E .   ? 0.90777 0.63634 0.55993 0.22008  0.00085  0.09032  401 TFA A F1  
17647 F F2  . TFA E .   ? 0.85009 0.57983 0.48666 0.20599  -0.04286 0.06648  401 TFA A F2  
17648 F F3  . TFA E .   ? 0.99458 0.74383 0.65222 0.20119  -0.02461 0.09310  401 TFA A F3  
17649 O OXT . TFA E .   ? 0.71099 0.44962 0.33376 0.25472  -0.00605 0.08059  401 TFA A OXT 
17650 C C1  . TFA F .   ? 1.24264 0.75174 0.87456 -0.22453 -0.34969 0.13580  402 TFA A C1  
17651 C C2  . TFA F .   ? 1.16893 0.69964 0.81863 -0.21645 -0.33447 0.13095  402 TFA A C2  
17652 O O   . TFA F .   ? 1.24571 0.73999 0.87007 -0.24050 -0.36596 0.14604  402 TFA A O   
17653 F F1  . TFA F .   ? 1.18757 0.69999 0.83746 -0.21351 -0.34587 0.13171  402 TFA A F1  
17654 F F2  . TFA F .   ? 1.28974 0.83334 0.94403 -0.19208 -0.32118 0.11520  402 TFA A F2  
17655 F F3  . TFA F .   ? 1.21722 0.78577 0.87749 -0.23394 -0.32178 0.14105  402 TFA A F3  
17656 O OXT . TFA F .   ? 1.35775 0.89118 0.98792 -0.20323 -0.33904 0.12861  402 TFA A OXT 
17731 C C1  . TFA I .   ? 0.70142 0.90266 0.55767 0.01837  -0.02338 -0.18954 401 TFA B C1  
17732 C C2  . TFA I .   ? 0.72741 0.84610 0.56580 0.03687  -0.04197 -0.18646 401 TFA B C2  
17733 O O   . TFA I .   ? 0.70240 0.92234 0.55449 0.01472  -0.02618 -0.18081 401 TFA B O   
17734 F F1  . TFA I .   ? 0.71284 0.82902 0.55681 0.04526  -0.01964 -0.21090 401 TFA B F1  
17735 F F2  . TFA I .   ? 0.92173 0.98768 0.73619 0.05673  -0.05139 -0.18500 401 TFA B F2  
17736 F F3  . TFA I .   ? 0.92880 1.03639 0.77246 0.02450  -0.07066 -0.16121 401 TFA B F3  
17737 O OXT . TFA I .   ? 0.87941 1.13183 0.75417 0.00769  -0.00568 -0.20139 401 TFA B OXT 
17738 C C1  . TFA J .   ? 0.72505 1.38586 1.59027 0.04449  0.26238  0.10437  402 TFA B C1  
17739 C C2  . TFA J .   ? 0.62881 1.22863 1.46312 0.04713  0.26270  0.05415  402 TFA B C2  
17740 O O   . TFA J .   ? 0.74004 1.42832 1.56067 0.06066  0.27054  0.11409  402 TFA B O   
17741 F F1  . TFA J .   ? 0.62412 1.21015 1.43871 0.08209  0.28170  0.07361  402 TFA B F1  
17742 F F2  . TFA J .   ? 0.64179 1.22035 1.53184 0.01492  0.24412  0.03496  402 TFA B F2  
17743 F F3  . TFA J .   ? 0.62420 1.20630 1.39794 0.04681  0.26107  0.01056  402 TFA B F3  
17744 O OXT . TFA J .   ? 0.91852 1.60227 1.85568 0.02564  0.25291  0.13694  402 TFA B OXT 
17818 C C1  . TFA L .   ? 0.88004 0.89919 0.50957 0.07479  0.01241  0.09232  401 TFA C C1  
17819 C C2  . TFA L .   ? 0.58997 0.65075 0.27106 0.09005  0.01664  0.10174  401 TFA C C2  
17820 O O   . TFA L .   ? 0.94411 0.96705 0.56063 0.04731  0.00372  0.09760  401 TFA C O   
17821 F F1  . TFA L .   ? 0.66722 0.76987 0.39809 0.07970  0.00973  0.11224  401 TFA C F1  
17822 F F2  . TFA L .   ? 0.64061 0.68676 0.28628 0.09177  0.01875  0.10411  401 TFA C F2  
17823 F F3  . TFA L .   ? 0.66688 0.74271 0.38595 0.11088  0.02386  0.09786  401 TFA C F3  
17824 O OXT . TFA L .   ? 1.01748 0.99667 0.61448 0.08702  0.01531  0.08008  401 TFA C OXT 
# 
